Input 05-lithium.05-tdtdm.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.001305705725000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.508235988924999e-03 PASS
Point 2 energy 0.0735 2.082790367590200e-02 2.828758346446200e-02 3.860000000000000e-02 -7.459679788560002e-03 PASS
Point 3 energy 0.0735 5.214020161260000e-02 5.749415591569800e-02 3.870000000000000e-02 -5.353954303097999e-03 PASS
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