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

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128347e+02 -3.184216450128310e+02 1.570000000000000e-11 -3.694822225952521e-12 PASS
Energy [step 20] -3.184094654954629e+02 -3.184094654954693e+02 5.150000000000000e-11 6.423306331271306e-12 PASS
Multipoles [step 0] -1.208798265049299e-03 -1.211520628226222e-03 9.480000000000001e-06 2.722363176922921e-06 PASS
Multipoles [step 20] -2.020307324749889e+00 -2.020306920872538e+00 1.600000000000000e-06 -4.038773511183535e-07 PASS
Compare to other inputs