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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772430e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.059508450562134e-11 PASS
Energy [step 20] -3.184088237669044e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.321876521222293e-11 PASS
Multipoles [step 0] -1.207284043769782e-03 -1.211520628226222e-03 5.140000000000000e-06 4.236584456439535e-06 PASS
Multipoles [step 20] -2.020313363607925e+00 -2.020315146839614e+00 5.140000000000000e-06 1.783231689422848e-06 PASS
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