Input 12-absorption.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_min_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818390e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.953992523340276e-14 | PASS |
| Energy [step 25] | -5.809755963265298e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.394884621840902e-14 | PASS |
| Energy [step 50] | -5.809755944335746e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | 3.375077994860476e-14 | PASS |
| Energy [step 75] | -5.809755929708444e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | 3.286260152890463e-14 | PASS |
| Energy [step 100] | -5.809755909086117e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 9.414691248821327e-14 | PASS |