Input 05-lithium.05-tdtdm.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.001310321249000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.508231373401000e-03 PASS
Point 2 energy 0.0735 2.082786670021300e-02 2.828758346446200e-02 3.860000000000000e-02 -7.459716764249003e-03 PASS
Point 3 energy 0.0735 5.214009439653500e-02 5.749415591569800e-02 3.870000000000000e-02 -5.354061519163004e-03 PASS
Compare to other inputs