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

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128282e+02 -3.184216450128310e+02 1.570000000000000e-11 2.785327524179593e-12 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.787548383930698e-12 PASS
Multipoles [step 0] -1.206974969397839e-03 -1.211520628226222e-03 9.480000000000001e-06 4.545658828382588e-06 PASS
Multipoles [step 20] -2.020306551241580e+00 -2.020306920872538e+00 1.600000000000000e-06 3.696309578415935e-07 PASS
Compare to other inputs