Input 12-absorption.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818387e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.687538997430238e-14 | PASS |
| Energy [step 25] | -5.809755963265294e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.750155989720952e-14 | PASS |
| Energy [step 50] | -5.809755944335741e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | 3.907985046680551e-14 | PASS |
| Energy [step 75] | -5.809755929708444e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | 3.197442310920451e-14 | PASS |
| Energy [step 100] | -5.809755909086147e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 6.394884621840902e-14 | PASS |