Input 33-cg.02-additional_terms.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.780000000000000e-02 0.000000000000000e+00 PASS
Eigenvalue 1 -1.483889400000000e+01 -1.483889900000000e+01 1.100000000000000e-05 4.999999999810711e-06 PASS
Eigenvalue 2 -7.178292000000000e+00 -7.178293999999999e+00 3.590000000000000e-05 1.999999999391378e-06 PASS
Eigenvalue 3 -7.178292000000000e+00 -7.178293999999999e+00 3.590000000000000e-05 1.999999999391378e-06 PASS
Eigenvalue 4 -7.152713000000000e+00 -7.152715000000000e+00 3.580000000000000e-05 1.999999999391378e-06 PASS
Partial charge 1 4.159000000000000e+00 4.179000000000000e+00 2.090000000000000e-02 -2.000000000000046e-02 PASS
Partial charge 2 9.600000000000000e-01 9.550000000000000e-01 4.780000000000000e-02 5.000000000000004e-03 PASS
Partial charge 3 9.600000000000000e-01 9.550000000000000e-01 4.780000000000000e-02 5.000000000000004e-03 PASS
Partial charge 4 9.600000000000000e-01 9.550000000000000e-01 4.780000000000000e-02 5.000000000000004e-03 PASS
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