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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128258e+02 -3.184216450128310e+02 1.570000000000000e-11 5.172751116333529e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.753886504564434e-12 PASS
Multipoles [step 0] -1.206808059369416e-03 -1.211520628226222e-03 8.480000000000000e-06 4.712568856806093e-06 PASS
Multipoles [step 20] -2.020306478333486e+00 -2.020306920872538e+00 1.600000000000000e-06 4.425390516260563e-07 PASS
Compare to other inputs