Input 12-absorption.02-td.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818385e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.509903313490213e-14 | PASS |
| Energy [step 25] | -5.809755963265292e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.927791673660977e-14 | PASS |
| Energy [step 50] | -5.809755944335741e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | 4.973799150320701e-14 | PASS |
| Energy [step 75] | -5.809755929708442e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | 4.796163466380676e-14 | PASS |
| Energy [step 100] | -5.809755909086153e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 5.773159728050814e-14 | PASS |