Input 05-lithium.05-tdtdm.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.657259546997999e-03 8.509541694650000e-03 9.330000000000000e-03 1.477178523479998e-04 PASS
Point 2 energy 0.0735 1.838312624135700e-02 2.828758346446200e-02 3.860000000000000e-02 -9.904457223105002e-03 PASS
Point 3 energy 0.0735 4.445271704048400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.304143887521400e-02 PASS
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