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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128336e+02 -3.184216450128310e+02 1.570000000000000e-11 -2.557953848736361e-12 PASS
Energy [step 20] -3.184094654954598e+02 -3.184094654954693e+02 5.150000000000000e-11 9.492850949754938e-12 PASS
Multipoles [step 0] -1.208500712562607e-03 -1.211520628226222e-03 9.480000000000001e-06 3.019915663614531e-06 PASS
Multipoles [step 20] -2.020307210160156e+00 -2.020306920872538e+00 1.600000000000000e-06 -2.892876178606230e-07 PASS
Compare to other inputs