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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772394e+02 -3.184210032772400e+02 1.590000000000000e-10 6.252776074688882e-13 PASS
Energy [step 20] -3.184088237669089e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.770939530222677e-11 PASS
Multipoles [step 0] -1.207031754629787e-03 -1.211520628226222e-03 5.140000000000000e-06 4.488873596435400e-06 PASS
Multipoles [step 20] -2.020313253069678e+00 -2.020315146839614e+00 5.140000000000000e-06 1.893769936422984e-06 PASS
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