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

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128342e+02 -3.184216450128310e+02 1.570000000000000e-11 -3.240074875066057e-12 PASS
Energy [step 20] -3.184094654954607e+02 -3.184094654954693e+02 5.150000000000000e-11 8.583356247982010e-12 PASS
Multipoles [step 0] -1.208843142959576e-03 -1.211520628226222e-03 8.480000000000000e-06 2.677485266646068e-06 PASS
Multipoles [step 20] -2.020307348090146e+00 -2.020306920872538e+00 1.600000000000000e-06 -4.272176084008095e-07 PASS
Compare to other inputs