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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772401e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.763922672485933e-11 PASS
Energy [step 20] -3.184088237669076e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.640199666842818e-11 PASS
Multipoles [step 0] -1.207037540472730e-03 -1.211520628226222e-03 5.140000000000000e-06 4.483087753491760e-06 PASS
Multipoles [step 20] -2.020313255579077e+00 -2.020315146839614e+00 5.140000000000000e-06 1.891260537512096e-06 PASS
Compare to other inputs