Match Energy 10 z

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.341561100000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.