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

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128310e+02 -3.184216450128310e+02 1.570000000000000e-11 -5.684341886080801e-14 PASS
Energy [step 20] -3.184094654954604e+02 -3.184094654954693e+02 5.150000000000000e-11 8.924416761146858e-12 PASS
Multipoles [step 0] -1.208235788064754e-03 -1.211520628226222e-03 9.480000000000001e-06 3.284840161467623e-06 PASS
Multipoles [step 20] -2.020307097417259e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.765447215085203e-07 PASS
Compare to other inputs