Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128293e+02 -3.184216450128310e+02 1.570000000000000e-11 1.648459146963432e-12 PASS
Energy [step 20] -3.184094654954752e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.911715561524034e-12 PASS
Multipoles [step 0] -1.207002671385640e-03 -1.211520628226222e-03 8.480000000000000e-06 4.517956840581700e-06 PASS
Multipoles [step 20] -2.020306563149773e+00 -2.020306920872538e+00 1.600000000000000e-06 3.577227651874182e-07 PASS
Compare to other inputs