Input 12-absorption.02-td.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -5.810136966818393e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -2.309263891220326e-14 | PASS |
Energy [step 25] | -5.809755963265293e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.838973831690964e-14 | PASS |
Energy [step 50] | -5.809755944335738e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | 4.174438572590589e-14 | PASS |
Energy [step 75] | -5.809755929708444e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | 3.197442310920451e-14 | PASS |
Energy [step 100] | -5.809755909086108e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 1.030286966852145e-13 | PASS |