Input 12-absorption.06-power_spectrum.inp

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy 0 x 6.470542000000000e-02 6.622548000000000e-02 7.000000000000001e-02 -1.520060000000004e-03 PASS
Energy 0 y 3.335090800000000e-02 3.593967200000000e-02 7.000000000000001e-02 -2.588764000000000e-03 PASS
Energy 0 z 3.411658000000000e-28 1.202295200000000e-29 7.000000000000001e-02 3.291428480000000e-28 PASS
Energy 1 x 6.132148200000000e-02 6.268595300000000e-02 7.000000000000001e-02 -1.364471000000006e-03 PASS
Energy 1 y 3.354424500000000e-02 3.592865600000000e-02 7.000000000000001e-02 -2.384411000000003e-03 PASS
Energy 1 z 3.067642700000000e-28 1.124117600000000e-29 7.000000000000001e-02 2.955230940000000e-28 PASS
Energy 10 x 3.037558100000000e-04 3.123908100000000e-04 7.000000000000001e-02 -8.635000000000001e-06 PASS
Energy 10 y 3.094006200000000e-04 3.164476000000000e-04 7.000000000000001e-02 -7.046980000000014e-06 PASS
Energy 10 z 2.586050600000000e-30 6.145097600000000e-32 7.000000000000001e-02 2.524599624000000e-30 PASS
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