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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772401e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.763922672485933e-11 PASS
Energy [step 20] -3.184088237669064e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.520828487235121e-11 PASS
Multipoles [step 0] -1.206976685432098e-03 -1.211520628226222e-03 5.140000000000000e-06 4.543942794123451e-06 PASS
Multipoles [step 20] -2.020313229249438e+00 -2.020315146839614e+00 5.140000000000000e-06 1.917590176425676e-06 PASS
Compare to other inputs