Input 12-absorption.06-power_spectrum.inp

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run intel_omp_autotools: [intel2023a-serial]

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 9.079153500000001e-28 1.202295200000000e-29 7.000000000000001e-02 8.958923980000001e-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 8.187043300000001e-28 1.124117600000000e-29 7.000000000000001e-02 8.074631540000000e-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 2.884141700000000e-29 6.145097600000000e-32 7.000000000000001e-02 2.877996602400000e-29 PASS
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