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 |