Input 06-zbr98.01-ground_state.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Total energy -1.904720200000000e-01 -1.904720200000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 2 -1.732290000000000e-01 -1.732290000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs