Input 05-lithium.05-tdtdm.inp

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.617943730200000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.891597964450000e-03 PASS
Point 2 energy 0.0735 1.957028732800500e-02 2.828758346446200e-02 3.860000000000000e-02 -8.717296136457001e-03 PASS
Point 3 energy 0.0735 5.008517319421600e-02 5.749415591569800e-02 3.870000000000000e-02 -7.408982721482001e-03 PASS
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