Input 05-lithium.05-tdtdm.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.539823393111000e-03 8.509541694650000e-03 9.330000000000000e-03 -9.697183015390000e-04 PASS
Point 2 energy 0.0735 2.151267289995700e-02 2.828758346446200e-02 3.860000000000000e-02 -6.774910564505000e-03 PASS
Point 3 energy 0.0735 5.281871492516900e-02 5.749415591569800e-02 3.870000000000000e-02 -4.675440990529002e-03 PASS
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