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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128269e+02 -3.184216450128310e+02 1.570000000000000e-11 4.092726157978177e-12 PASS
Energy [step 20] -3.184094654954745e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.172751116333529e-12 PASS
Multipoles [step 0] -1.206904978120732e-03 -1.211520628226222e-03 9.480000000000001e-06 4.615650105489972e-06 PASS
Multipoles [step 20] -2.020306520617638e+00 -2.020306920872538e+00 1.600000000000000e-06 4.002549003345734e-07 PASS
Compare to other inputs