Input 05-lithium.05-tdtdm.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.211061162537000e-03 8.509541694650000e-03 9.330000000000000e-03 -2.298480532113000e-03 PASS
Point 2 energy 0.0735 1.995821873178900e-02 2.828758346446200e-02 3.860000000000000e-02 -8.329364732673001e-03 PASS
Point 3 energy 0.0735 5.112561693074500e-02 5.749415591569800e-02 3.870000000000000e-02 -6.368538984953001e-03 PASS
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