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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.906031219637953e-11 PASS
Energy [step 20] -3.184088237669069e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.571987564209849e-11 PASS
Multipoles [step 0] -1.207083727451708e-03 -1.211520628226222e-03 5.140000000000000e-06 4.436900774514247e-06 PASS
Multipoles [step 20] -2.020313275744133e+00 -2.020315146839614e+00 5.140000000000000e-06 1.871095481664753e-06 PASS
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