Input 12-absorption.02-td.inp
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818383e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.243449787580175e-14 | PASS |
| Energy [step 25] | -5.809755963265303e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 5.861977570020827e-14 | PASS |
| Energy [step 50] | -5.809755944335734e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | 5.684341886080801e-14 | PASS |
| Energy [step 75] | -5.809755929708436e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | 5.417888360170764e-14 | PASS |
| Energy [step 100] | -5.809755909086126e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 8.437694987151190e-14 | PASS |