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

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128300e+02 -3.184216450128310e+02 1.570000000000000e-11 9.663381206337363e-13 PASS
Energy [step 20] -3.184094654954705e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.193711796076968e-12 PASS
Multipoles [step 0] -1.207678723462571e-03 -1.211520628226222e-03 9.480000000000001e-06 3.841904763650589e-06 PASS
Multipoles [step 20] -2.020306858548483e+00 -2.020306920872538e+00 1.600000000000000e-06 6.232405524997375e-08 PASS
Compare to other inputs