Input 05-lithium.05-tdtdm.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.008468274671000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.501073419979000e-03 PASS
Point 2 energy 0.0735 1.863528253706100e-02 2.828758346446200e-02 3.860000000000000e-02 -9.652300927401002e-03 PASS
Point 3 energy 0.0735 4.646648766111500e-02 5.749415591569800e-02 3.870000000000000e-02 -1.102766825458300e-02 PASS
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