Match Energy 10 x

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.037558100000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.