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

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128296e+02 -3.184216450128310e+02 6.500000000000000e-12 1.364242052659392e-12 PASS
Energy [step 20] -3.184094654954739e+02 -3.184094654954693e+02 1.330000000000000e-11 -4.604316927725449e-12 PASS
Multipoles [step 0] -1.207021914875858e-03 -1.211520628226222e-03 8.480000000000000e-06 4.498713350363720e-06 PASS
Multipoles [step 20] -2.020306571739595e+00 -2.020306920872538e+00 6.190000000000000e-07 3.491329425564516e-07 PASS
Compare to other inputs