Input 12-absorption.06-power_spectrum.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy 0 x 6.470558699999999e-02 6.622548000000000e-02 7.000000000000001e-02 -1.519893000000008e-03 PASS
Energy 0 y 3.335090500000000e-02 3.593967200000000e-02 7.000000000000001e-02 -2.588766999999999e-03 PASS
Energy 0 z 1.615933100000000e-27 1.202295200000000e-29 7.000000000000001e-02 1.603910148000000e-27 PASS
Energy 1 x 6.132164600000000e-02 6.268595300000000e-02 7.000000000000001e-02 -1.364307000000002e-03 PASS
Energy 1 y 3.354426700000000e-02 3.592865600000000e-02 7.000000000000001e-02 -2.384389000000001e-03 PASS
Energy 1 z 1.445413700000000e-27 1.124117600000000e-29 7.000000000000001e-02 1.434172524000000e-27 PASS
Energy 10 x 3.037566100000000e-04 3.123908100000000e-04 7.000000000000001e-02 -8.634199999999999e-06 PASS
Energy 10 y 3.094019100000000e-04 3.164476000000000e-04 7.000000000000001e-02 -7.045690000000019e-06 PASS
Energy 10 z 2.522687000000000e-29 6.145097600000000e-32 7.000000000000001e-02 2.516541902400000e-29 PASS
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