Input 05-lithium.05-tdtdm.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.963019141810000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.546522552839999e-03 PASS
Point 2 energy 0.0735 1.842965764128300e-02 2.828758346446200e-02 3.860000000000000e-02 -9.857925823179001e-03 PASS
Point 3 energy 0.0735 4.601780295711000e-02 5.749415591569800e-02 3.870000000000000e-02 -1.147635295858800e-02 PASS
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