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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032772400e+02 1.590000000000000e-10 9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669036e+02 -3.184088237668212e+02 1.590000000000000e-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