Input 06-h2o_pol_lr.02_kdotp.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Inverse effective mass 1 1.533000000000000e-03 1.533000000000000e-03 7.660000000000000e-06 2.168404344971009e-19 PASS
Inverse effective mass 2 1.355400000000000e-02 1.355400000000000e-02 6.780000000000000e-06 0.000000000000000e+00 PASS
Inverse effective mass 3 1.659500000000000e-02 1.659500000000000e-02 8.300000000000000e-06 0.000000000000000e+00 PASS
Inverse effective mass 4 2.047400000000000e-02 2.047400000000000e-02 2.050000000000000e-16 -3.469446951953614e-18 PASS
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