Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128287e+02 -3.184216450128310e+02 8.130000000000000e-12 2.330580173293129e-12 PASS
Energy [step 20] -3.184094654954755e+02 -3.184094654954693e+02 3.380000000000000e-11 -6.195932655828074e-12 PASS
Multipoles [step 0] -1.207082471948104e-03 -1.211520628226222e-03 9.480000000000001e-06 4.438156278118105e-06 PASS
Multipoles [step 20] -2.020306598105759e+00 -2.020306920872538e+00 1.600000000000000e-06 3.227667790817179e-07 PASS
Compare to other inputs