Input 05-lithium.05-tdtdm.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 9.170923777891001e-03 8.509541694650000e-03 9.330000000000000e-03 6.613820832410012e-04 PASS
Point 2 energy 0.0735 1.868261045309600e-02 2.828758346446200e-02 3.860000000000000e-02 -9.604973011366001e-03 PASS
Point 3 energy 0.0735 4.475669904880400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.273745686689400e-02 PASS
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