Input 14-fullerene_unpacked.03-td-packed.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 0] | -3.184216450128280e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | 3.012701199622825e-12 | PASS |
| Energy [step 20] | -3.184094654954786e+02 | -3.184094654954693e+02 | 5.150000000000000e-11 | -9.265477274311706e-12 | PASS |
| Multipoles [step 0] | -1.206869434760588e-03 | -1.211520628226222e-03 | 9.480000000000001e-06 | 4.651193465633969e-06 | PASS |
| Multipoles [step 20] | -2.020306505155796e+00 | -2.020306920872538e+00 | 1.600000000000000e-06 | 4.157167419194252e-07 | PASS |