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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.661604518536478e-11 PASS
Energy [step 20] -3.184088237669036e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.236611392931081e-11 PASS
Multipoles [step 0] -1.207094098227848e-03 -1.211520628226222e-03 5.140000000000000e-06 4.426529998373613e-06 PASS
Multipoles [step 20] -2.020313280492992e+00 -2.020315146839614e+00 5.140000000000000e-06 1.866346622136916e-06 PASS
Compare to other inputs