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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772410e+02 -3.184210032772400e+02 1.590000000000000e-10 -9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669056e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.435563358943909e-11 PASS
Multipoles [step 0] -1.207208573337906e-03 -1.211520628226222e-03 5.140000000000000e-06 4.312054888315703e-06 PASS
Multipoles [step 20] -2.020313330380758e+00 -2.020315146839614e+00 5.140000000000000e-06 1.816458856662706e-06 PASS
Compare to other inputs