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

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.818989403545856e-12 PASS
Energy [step 20] -3.184088237669093e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.810729923425242e-11 PASS
Multipoles [step 0] -1.206999249817750e-03 -1.211520628226222e-03 5.140000000000000e-06 4.521378408471827e-06 PASS
Multipoles [step 20] -2.020313238992081e+00 -2.020315146839614e+00 5.140000000000000e-06 1.907847533733076e-06 PASS
Compare to other inputs