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

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128301e+02 -3.184216450128310e+02 1.570000000000000e-11 9.094947017729282e-13 PASS
Energy [step 20] -3.184094654954728e+02 -3.184094654954693e+02 5.150000000000000e-11 -3.467448550509289e-12 PASS
Multipoles [step 0] -1.207158350185547e-03 -1.211520628226222e-03 9.480000000000001e-06 4.362278040674844e-06 PASS
Multipoles [step 20] -2.020306631340560e+00 -2.020306920872538e+00 1.600000000000000e-06 2.895319783924322e-07 PASS
Compare to other inputs