Input 05-lithium.05-tdtdm.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.244261318778000e-03 8.509541694650000e-03 9.330000000000000e-03 -2.652803758719999e-04 PASS
Point 2 energy 0.0735 1.837038931413200e-02 2.828758346446200e-02 3.860000000000000e-02 -9.917194150330003e-03 PASS
Point 3 energy 0.0735 4.474140131113400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.275275460456400e-02 PASS
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