diff --git a/beta_spectrum/spectrum.py b/beta_spectrum/spectrum.py
index f244f7c..62a99ea 100644
--- a/beta_spectrum/spectrum.py
+++ b/beta_spectrum/spectrum.py
@@ -15,6 +15,7 @@ from beta_spectrum.components.screening import ScreeningCorrection
 from beta_spectrum.components.exchange import ExchangeCorrection
 from beta_spectrum.components.radiative import RadiativeCorrection
 from beta_spectrum.utils import T_to_W
+from beta_spectrum.constants import ME_MEV
 
 
 @dataclass
@@ -250,11 +251,13 @@ class BetaSpectrum:
         W0 = float(T_to_W(config.endpoint_MeV))
 
         if config.use_phase_space:
+            # Convert neutrino mass from MeV to natural units
+            m_nu_natural = config.neutrino_mass_MeV / ME_MEV
             components.append(
                 PhaseSpace(
                     W0=W0,
                     transition_type=config.transition_type,
-                    m_nu=config.neutrino_mass_MeV,
+                    m_nu=m_nu_natural,
                     logger=logger,
                 )
             )
diff --git a/beta_spectrum/visualize/__init__.py b/beta_spectrum/visualize/__init__.py
index 52ff51a..7bbe793 100644
--- a/beta_spectrum/visualize/__init__.py
+++ b/beta_spectrum/visualize/__init__.py
@@ -628,11 +628,9 @@ class BetaSpectrumAnalyzer:
         total = self.total_spectrum(normalize=True)
         components = self.components
 
+        # Only include enabled corrections that are not basic components
+        # Basic components (phase_space and fermi) are always used and should not be listed
         enabled = []
-        if self.config.use_phase_space:
-            enabled.append("phase_space")
-        if self.config.use_fermi:
-            enabled.append("fermi")
         if self.config.use_screening:
             enabled.append("screening")
         if self.config.use_finite_size:
@@ -647,10 +645,19 @@ class BetaSpectrumAnalyzer:
         parent_symbol = self._element_symbol(self.config.Z_parent)
         daughter_symbol = self._element_symbol(self.config.Z_daughter)
 
+        # Get git commit hash
+        git_commit = get_git_short_hash()
+
+        # Format source line with paceENSDF URL if applicable
+        if source_type == "paceENSDF":
+            source_line = "# source: paceENSDF (https://pypi.org/project/paceENSDF/)"
+        else:
+            source_line = f"# source: {source_type}"
+
         header_lines = [
-            f"# beta-spectrum v{__import__('beta_spectrum').__version__}",
+            f"# beta-spectrum v{__import__('beta_spectrum').__version__}(build.{git_commit})",
             f"# timestamp: {datetime.now(timezone.utc).isoformat()}",
-            f"# source: {source_type}",
+            source_line,
             f"# nuclide: {parent_symbol}{self.config.A_number} -> {daughter_symbol}{self.config.A_number} (Z={self.config.Z_parent}->{self.config.Z_daughter})",
             f"# basic_endpoint: {self.config.endpoint_MeV * 1000:.1f} keV",
         ]
@@ -667,49 +674,82 @@ class BetaSpectrumAnalyzer:
 
         header_lines.append(f"# corrections: {', '.join(enabled)}")
         header_lines.append(f"# e_step: {self.config.e_step_MeV:.4f} MeV")
+        header_lines.append(f"# n_points: {len(self.energies_MeV)}")
+
+        # Add normalization mode
+        header_lines.append("# branch normalization: intensity")
+
+        # Separate branches into active and excluded lists
+        active_branches = []
+        excluded_branches = []
 
-        # Add transition types for all branches
-        transition_types = []
         for i, branch in enumerate(self._unified_branches):
-            transition_types.append(f"branch_{i + 1}:{branch.transition_type}")
-        header_lines.append(f"# transition_types: {'; '.join(transition_types)}")
+            branch_endpoint_keV = branch.endpoint_MeV * 1000
+            neutrino_mass_keV = self.config.neutrino_mass_MeV * 1000
 
-        # Branch info — unified view
-        for i, branch in enumerate(self._unified_branches):
-            header_lines.append(
-                f"#   branch_{i + 1}: E₀={branch.endpoint_MeV * 1000:.1f} keV, "
-                f"transition={branch.transition_type}, "
-                f"intensity={branch.intensity:.4f}"
-            )
+            # Check if branch is excluded due to neutrino mass
+            if branch_endpoint_keV <= neutrino_mass_keV:
+                excluded_branches.append(
+                    f"  branch_{i + 1}: E₀={branch_endpoint_keV:.1f} keV, transition={branch.transition_type}, intensity={branch.intensity:.4f} - excluded: endpoint < m_nu"
+                )
+            # Check if branch is excluded due to intensity cutoff
+            elif branch.intensity < self.config.intensity_cutoff:
+                excluded_branches.append(
+                    f"  branch_{i + 1}: E₀={branch_endpoint_keV:.1f} keV, transition={branch.transition_type}, intensity={branch.intensity:.4f} - excluded: intensity < cutoff"
+                )
+            else:
+                active_branches.append(
+                    f"  branch_{i + 1}: E₀={branch_endpoint_keV:.1f} keV, transition={branch.transition_type}, intensity={branch.intensity:.4f}"
+                )
 
-        header_lines.append(f"# git_commit: {get_git_short_hash()}")
+        # Add active branches list
+        if active_branches:
+            header_lines.append("# active branches:")
+            for branch_info in active_branches:
+                header_lines.append(f"# {branch_info}")
 
+        # Add excluded branches list if there are any
+        if excluded_branches:
+            header_lines.append("# excluded branches:")
+            for branch_info in excluded_branches:
+                header_lines.append(f"# {branch_info}")
+
+        # Create data dictionary with concise column headers
         data: Dict[str, np.ndarray] = {
             "energy_MeV": self.energies_MeV,
-            "spectrum": total,
+            "total_spectrum": total,
         }
 
         if csv_verbosity == "full":
-            # Per-branch spectra and components
+            # Per-branch spectra and components with concise branch naming
             for i in range(self._n_branches):
-                data[f"branch_{i + 1}_spectrum"] = self._get_branch_spectrum(i)
+                data[f"branch {i + 1}"] = self._get_branch_spectrum(i)
                 for comp_name in ["PhaseSpace", "Radiative"]:
                     key = self._get_component_key(i, comp_name)
                     if key in components:
-                        data[f"branch_{i + 1}_{comp_name}"] = components[key]
+                        data[f"branch {i + 1}_{comp_name}"] = components[key]
 
             # Universal components (no prefix)
             for name, values in components.items():
                 if not name.startswith("branch_"):
                     data[name] = values
         elif csv_verbosity == "concise":
-            # Only total spectrum and normalized branch components
+            # Only total spectrum and normalized branch components with concise naming
             for i in range(self._n_branches):
-                data[f"branch_{i + 1}_spectrum_normalized"] = (
-                    self._get_branch_spectrum(i) / np.sum(self._get_branch_spectrum(i))
-                    if np.sum(self._get_branch_spectrum(i)) > 0
-                    else self._get_branch_spectrum(i)
-                )
+                branch_spectrum = self._get_branch_spectrum(i)
+                # Check if branch is degenerate (neutrino mass >= branch endpoint)
+                branch_endpoint_keV = self._unified_branches[i].endpoint_MeV * 1000
+                neutrino_mass_keV = self.config.neutrino_mass_MeV * 1000
+                if branch_endpoint_keV <= neutrino_mass_keV:
+                    # Branch is degenerate, spectrum should be all zeros
+                    data[f"branch {i + 1}"] = np.zeros_like(branch_spectrum)
+                else:
+                    # Branch is valid, normalize as usual
+                    sum_spectrum = np.sum(branch_spectrum)
+                    if sum_spectrum > 0:
+                        data[f"branch {i + 1}"] = branch_spectrum / sum_spectrum
+                    else:
+                        data[f"branch {i + 1}"] = branch_spectrum
 
         df = pd.DataFrame(data)
         df.to_csv(filename, index=False, float_format="%.4e")
diff --git a/create_comparison_plot.py b/create_comparison_plot.py
deleted file mode 100644
index 88a2123..0000000
--- a/create_comparison_plot.py
+++ /dev/null
@@ -1,144 +0,0 @@
-#!/usr/bin/env python3
-"""
-Script to create a comparison plot of total beta spectra for edge neutrino masses (1.5 keV and 2.5 keV)
-"""
-
-import pandas as pd
-import matplotlib.pyplot as plt
-import numpy as np
-
-# Input files
-mass_1_5_csv = "/home/unzhakov/workspace/massive_nu_pr/pr144_nu_mass_1_50keV.csv"
-mass_2_45_csv = "/home/unzhakov/workspace/massive_nu_pr/pr144_nu_mass_2_45keV.csv"
-
-# Output file
-output_png = (
-    "/home/unzhakov/workspace/massive_nu_pr/pr144_comparison_1_5_vs_2_45_keV.png"
-)
-
-print(f"Reading data from {mass_1_5_csv} and {mass_2_45_csv}...")
-
-
-# Read CSV files, skipping metadata headers
-# The metadata headers start with '#'
-def read_csv_with_metadata(filepath):
-    with open(filepath, "r") as f:
-        lines = f.readlines()
-
-    # Find the line where data starts (not starting with '#')
-    data_start_line = 0
-    for i, line in enumerate(lines):
-        if not line.startswith("#"):
-            data_start_line = i
-            break
-
-    # Read the data
-    df = pd.read_csv(filepath, skiprows=data_start_line)
-    return df
-
-
-# Read the data
-df_1_5 = read_csv_with_metadata(mass_1_5_csv)
-df_2_45 = read_csv_with_metadata(mass_2_45_csv)
-
-print("Data loaded successfully.")
-
-# Extract energy and spectrum data
-energies_1_5 = df_1_5["energy_MeV"].values
-spectrum_1_5 = df_1_5["spectrum"].values
-
-energies_2_45 = df_2_45["energy_MeV"].values
-spectrum_2_45 = df_2_45["spectrum"].values
-
-print(
-    f"Energy range: {energies_1_5[0] * 1000:.1f} eV to {energies_1_5[-1] * 1000:.1f} eV"
-)
-
-# Create comparison plot
-fig, ax = plt.subplots(figsize=(12, 8))
-
-# Plot both spectra
-ax.plot(energies_1_5 * 1000, spectrum_1_5, "b-", lw=2, label="m_ν = 1.5 keV")
-ax.plot(energies_2_45 * 1000, spectrum_2_45, "r--", lw=2, label="m_ν = 2.45 keV")
-
-# Set labels and title
-ax.set_xlabel(r"Electron kinetic energy $E$ [keV]", fontsize=12)
-ax.set_ylabel("Normalized Spectrum", fontsize=12)
-ax.set_title(
-    "Pr144 -> Nd144 Beta Decay: Comparison of Neutrino Mass Effects\n"
-    "(1.5 keV vs 2.45 keV)",
-    fontsize=14,
-)
-
-# Set log scale for y-axis to see the endpoint region clearly
-ax.set_yscale("log")
-
-# Add grid
-ax.grid(True, alpha=0.3)
-
-# Add legend
-ax.legend(fontsize=12)
-
-# Focus on the endpoint region (last part of the spectrum)
-# Find the energy range near the endpoint
-max_energy_keV = max(energies_1_5) * 1000
-# Show last 10 keV of the spectrum
-start_energy_keV = max_energy_keV - 10.0
-ax.set_xlim(start_energy_keV, max_energy_keV)
-
-# Save the plot
-plt.tight_layout()
-plt.savefig(output_png, dpi=150, bbox_inches="tight")
-print(f"Comparison plot saved to {output_png}")
-
-# Also create a linear scale plot for the endpoint region
-fig_linear, ax_linear = plt.subplots(figsize=(12, 6))
-
-# Plot both spectra in linear scale
-ax_linear.plot(energies_1_5 * 1000, spectrum_1_5, "b-", lw=2, label="m_ν = 1.5 keV")
-ax_linear.plot(energies_2_45 * 1000, spectrum_2_45, "r--", lw=2, label="m_ν = 2.45 keV")
-
-# Set labels and title
-ax_linear.set_xlabel(r"Electron kinetic energy $E$ [keV]", fontsize=12)
-ax_linear.set_ylabel("Normalized Spectrum", fontsize=12)
-ax_linear.set_title(
-    "Pr144 -> Nd144 Beta Decay: Comparison of Neutrino Mass Effects (Endpoint Region)\n"
-    "(1.5 keV vs 2.45 keV) - Linear Scale",
-    fontsize=14,
-)
-
-# Set linear scale for y-axis
-ax_linear.set_yscale("linear")
-
-# Set y-axis limits to show the variation in the spectrum
-# Find the min and max values in the endpoint region to set appropriate limits
-min_spec_1_5 = np.min(spectrum_1_5[-100:])  # Last 100 points
-max_spec_1_5 = np.max(spectrum_1_5[-100:])
-min_spec_2_45 = np.min(spectrum_2_45[-100:])
-max_spec_2_45 = np.max(spectrum_2_45[-100:])
-
-overall_min = (
-    min(min_spec_1_5, min_spec_2_45) * 0.9
-    if min(min_spec_1_5, min_spec_2_45) > 0
-    else 0
-)
-overall_max = max(max_spec_1_5, max_spec_2_45) * 1.1
-
-ax_linear.set_ylim(overall_min, overall_max)
-
-# Add grid
-ax_linear.grid(True, alpha=0.3)
-
-# Add legend
-ax_linear.legend(fontsize=12)
-
-# Focus on the endpoint region (last part of the spectrum)
-ax_linear.set_xlim(start_energy_keV, max_energy_keV)
-
-# Save the linear plot
-plt.tight_layout()
-linear_output_png = (
-    "/home/unzhakov/workspace/massive_nu_pr/pr144_comparison_1_5_vs_2_45_keV_linear.png"
-)
-plt.savefig(linear_output_png, dpi=150, bbox_inches="tight")
-print(f"Linear comparison plot saved to {linear_output_png}")
diff --git a/run_pr144_calculations.py b/run_pr144_calculations.py
deleted file mode 100644
index 6abe9f1..0000000
--- a/run_pr144_calculations.py
+++ /dev/null
@@ -1,86 +0,0 @@
-#!/usr/bin/env python3
-"""
-Script to run Pr144 -> Nd144 beta decay calculations for neutrino mass range 1.5-2.5 keV
-"""
-
-import subprocess
-import os
-
-# Create output directory
-output_dir = "/home/unzhakov/workspace/massive_nu_pr"
-os.makedirs(output_dir, exist_ok=True)
-
-# Neutrino mass range: 1.5 to 2.5 keV with step of 50 eV
-# Convert to MeV: 1.5 keV = 0.0015 MeV, 2.5 keV = 0.0025 MeV, 50 eV = 0.00005 MeV
-start_mass_meV = 1.5  # keV
-end_mass_meV = 2.5  # keV
-step_mass_meV = 0.05  # keV (50 eV)
-
-# Convert to MeV
-start_mass_MeV = start_mass_meV / 1000.0
-end_mass_MeV = end_mass_meV / 1000.0
-step_mass_MeV = step_mass_meV / 1000.0
-
-# Energy step: 100 eV = 0.0001 MeV
-e_step_MeV = 0.0001
-
-# Intensity cutoff: 0.001
-intensity_cutoff = 0.001
-
-# Generate neutrino mass values
-mass_values = []
-mass = start_mass_MeV
-while mass <= end_mass_MeV:
-    mass_values.append(mass)
-    mass += step_mass_MeV
-
-print(f"Running calculations for {len(mass_values)} neutrino mass values...")
-print(
-    f"Neutrino mass range: {start_mass_meV} - {end_mass_meV} keV with step {step_mass_meV} keV"
-)
-print(f"Energy step: {e_step_MeV * 1000} eV")
-print(f"Intensity cutoff: {intensity_cutoff}")
-
-# Run calculations for each neutrino mass
-for i, mass_MeV in enumerate(mass_values):
-    mass_keV = mass_MeV * 1000.0
-    print(
-        f"\n[{i + 1}/{len(mass_values)}] Calculating for neutrino mass = {mass_keV:.2f} keV ({mass_MeV:.6f} MeV)"
-    )
-
-    # Generate filename
-    mass_str = f"{mass_keV:.2f}".replace(".", "_")
-    csv_filename = f"{output_dir}/pr144_nu_mass_{mass_str}keV.csv"
-    png_filename = f"{output_dir}/pr144_nu_mass_{mass_str}keV.png"
-
-    # Command to run
-    cmd = [
-        "python",
-        "-m",
-        "beta_spectrum.cli",
-        "--nuclide",
-        "Pr144",
-        "--neutrino-mass",
-        str(mass_MeV),
-        "--e-step",
-        str(e_step_MeV),
-        "--intensity-cutoff",
-        str(intensity_cutoff),
-        "--output",
-        csv_filename,
-        "--plot",
-        png_filename,
-        "-q",  # quiet mode
-    ]
-
-    print(f"Running: {' '.join(cmd)}")
-    result = subprocess.run(cmd, capture_output=True, text=True)
-
-    if result.returncode != 0:
-        print(f"Error in calculation for mass {mass_keV:.2f} keV:")
-        print(f"stdout: {result.stdout}")
-        print(f"stderr: {result.stderr}")
-    else:
-        print(f"Successfully completed calculation for mass {mass_keV:.2f} keV")
-
-print("\nAll calculations completed!")
diff --git a/test_neutrino_mass.csv b/test_neutrino_mass.csv
deleted file mode 100644
index ffdb224..0000000
--- a/test_neutrino_mass.csv
+++ /dev/null
@@ -1,310 +0,0 @@
-# beta-spectrum v0.4.0
-# timestamp: 2026-07-01T13:25:57.578522+00:00
-# source: paceENSDF
-# nuclide: Tc99 -> Ru99 (Z=43->44)
-# endpoint: 297.5 keV
-# transition: F2
-# corrections: phase_space, fermi, screening, finite_size, charge_dist, radiative, exchange
-# e_step: 0.0010 MeV
-# neutrino_mass_MeV: 0.010000
-#   branch_1: E₀=297.5 keV, transition=F2, intensity=1.0000
-#   branch_2: E₀=208.0 keV, transition=F2U, intensity=0.0000
-# git_commit: 406fd57
-energy_MeV,spectrum,branch_1_spectrum,branch_1_PhaseSpace,branch_1_Radiative,branch_2_spectrum,branch_2_PhaseSpace,branch_2_Radiative,Fermi,FiniteSizeL0,ChargeDistributionU,Screening,Exchange
-1.0000e-03,5.0134e+00,7.2723e-03,7.1882e-03,1.0117e+00,2.8198e-04,2.7884e-04,1.0113e+00,6.2469e+01,1.0154e+00,1.0000e+00,9.9894e-01,1.0496e+00
-2.0000e-03,5.0002e+00,1.0289e-02,1.0171e-02,1.0116e+00,3.9175e-04,3.8744e-04,1.0111e+00,4.4215e+01,1.0154e+00,1.0000e+00,9.9760e-01,1.0468e+00
-3.0000e-03,4.9742e+00,1.2607e-02,1.2464e-02,1.0115e+00,4.7190e-04,4.6675e-04,1.0110e+00,3.6137e+01,1.0154e+00,1.0000e+00,9.9594e-01,1.0416e+00
-4.0000e-03,4.9540e+00,1.4564e-02,1.4399e-02,1.0114e+00,5.3660e-04,5.3077e-04,1.0110e+00,3.1325e+01,1.0154e+00,1.0000e+00,9.9395e-01,1.0380e+00
-5.0000e-03,4.9369e+00,1.6290e-02,1.6107e-02,1.0114e+00,5.9152e-04,5.8513e-04,1.0109e+00,2.8045e+01,1.0154e+00,1.0000e+00,9.9164e-01,1.0353e+00
-6.0000e-03,4.9210e+00,1.7853e-02,1.7654e-02,1.0113e+00,6.3970e-04,6.3283e-04,1.0108e+00,2.5626e+01,1.0154e+00,1.0000e+00,9.8901e-01,1.0333e+00
-7.0000e-03,4.9054e+00,1.9293e-02,1.9078e-02,1.0113e+00,6.8302e-04,6.7572e-04,1.0108e+00,2.3748e+01,1.0154e+00,1.0000e+00,9.8609e-01,1.0316e+00
-8.0000e-03,4.8897e+00,2.0634e-02,2.0405e-02,1.0112e+00,7.2274e-04,7.1506e-04,1.0107e+00,2.2235e+01,1.0154e+00,1.0000e+00,9.8290e-01,1.0302e+00
-9.0000e-03,4.8802e+00,2.1895e-02,2.1653e-02,1.0112e+00,7.5978e-04,7.5174e-04,1.0107e+00,2.0983e+01,1.0154e+00,1.0000e+00,9.8079e-01,1.0290e+00
-1.0000e-02,4.8762e+00,2.3089e-02,2.2836e-02,1.0111e+00,7.9484e-04,7.8647e-04,1.0107e+00,1.9925e+01,1.0154e+00,1.0000e+00,9.7968e-01,1.0279e+00
-1.1000e-02,4.8732e+00,2.4227e-02,2.3961e-02,1.0111e+00,8.2847e-04,8.1977e-04,1.0106e+00,1.9016e+01,1.0154e+00,1.0000e+00,9.7867e-01,1.0269e+00
-1.2000e-02,4.8709e+00,2.5315e-02,2.5038e-02,1.0110e+00,8.6110e-04,8.5209e-04,1.0106e+00,1.8224e+01,1.0154e+00,1.0000e+00,9.7776e-01,1.0260e+00
-1.3000e-02,4.8695e+00,2.6359e-02,2.6072e-02,1.0110e+00,8.9308e-04,8.8378e-04,1.0105e+00,1.7525e+01,1.0154e+00,1.0000e+00,9.7694e-01,1.0252e+00
-1.4000e-02,4.8688e+00,2.7365e-02,2.7068e-02,1.0110e+00,9.2474e-04,9.1514e-04,1.0105e+00,1.6904e+01,1.0153e+00,1.0000e+00,9.7623e-01,1.0244e+00
-1.5000e-02,4.8686e+00,2.8336e-02,2.8030e-02,1.0109e+00,9.5631e-04,9.4642e-04,1.0105e+00,1.6347e+01,1.0153e+00,1.0000e+00,9.7560e-01,1.0237e+00
-1.6000e-02,4.8691e+00,2.9276e-02,2.8961e-02,1.0109e+00,9.8802e-04,9.7784e-04,1.0104e+00,1.5843e+01,1.0153e+00,1.0000e+00,9.7505e-01,1.0230e+00
-1.7000e-02,4.8700e+00,3.0188e-02,2.9864e-02,1.0109e+00,1.0201e-03,1.0096e-03,1.0104e+00,1.5385e+01,1.0153e+00,1.0000e+00,9.7457e-01,1.0223e+00
-1.8000e-02,4.8714e+00,3.1074e-02,3.0741e-02,1.0108e+00,1.0526e-03,1.0418e-03,1.0103e+00,1.4966e+01,1.0153e+00,1.0000e+00,9.7416e-01,1.0217e+00
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-2.9700e-01,0.0000e+00,0.0000e+00,0.0000e+00,9.9673e-01,0.0000e+00,0.0000e+00,1.0000e+00,4.9430e+00,1.0136e+00,1.0000e+00,9.7926e-01,9.9976e-01
diff --git a/tests/physics/test_multi_branch.py b/tests/physics/test_multi_branch.py
index efc9eeb..9618648 100644
--- a/tests/physics/test_multi_branch.py
+++ b/tests/physics/test_multi_branch.py
@@ -464,11 +464,11 @@ class TestMultiBranchCSVExport:
         df = pd.read_csv(csv_path, comment="#")
 
         # Should have total spectrum column
-        assert "spectrum" in df.columns
+        assert "total_spectrum" in df.columns
 
         # Should have per-branch spectrum columns (intensity/endpoint/transition are in the header)
-        assert "branch_1_spectrum" in df.columns
-        assert "branch_2_spectrum" in df.columns
+        assert "branch 1" in df.columns
+        assert "branch 2" in df.columns
 
         # Should NOT have repeated per-branch metadata columns
         assert "branch_1_intensity" not in df.columns
@@ -502,7 +502,7 @@ class TestMultiBranchCSVExport:
 
         df = pd.read_csv(csv_path, comment="#")
 
-        assert "spectrum" in df.columns
+        assert "total_spectrum" in df.columns
         assert "Fermi" in df.columns
 
 
diff --git a/tests/quality/test_logging_utils.py b/tests/quality/test_logging_utils.py
index 3482ec8..e84038e 100644
--- a/tests/quality/test_logging_utils.py
+++ b/tests/quality/test_logging_utils.py
@@ -154,7 +154,7 @@ class TestCSVMetadataHeader:
             lines = f.readlines()
 
         assert any("# beta-spectrum v" in line for line in lines)
-        assert any("0.3.0" in line for line in lines)
+        assert any("0.4.0" in line for line in lines)
         os.unlink(filename)
 
     def test_header_contains_timestamp(self):
@@ -236,7 +236,9 @@ class TestCSVMetadataHeader:
         with open(filename, "r") as f:
             content = f.read()
 
-        assert "# git_commit:" in content
+        # Check for version with build hash instead of git_commit line
+        assert "# beta-spectrum v" in content
+        assert "(build." in content
         os.unlink(filename)
 
     def test_header_contains_corrections(self):
@@ -264,8 +266,12 @@ class TestCSVMetadataHeader:
             content = f.read()
 
         assert "# corrections:" in content
-        assert "phase_space" in content
-        assert "fermi" in content
+        # phase_space and fermi are basic components and should not be listed
+        assert "screening" in content
+        assert "finite_size" in content
+        assert "charge_dist" in content
+        assert "radiative" in content
+        assert "exchange" in content
         os.unlink(filename)