Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Energy [step 20] -1.060637200596971e+01 -1.060637200596971e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] 4.185191256056431e-15 1.824331091466839e-16 4.490000000000000e-15 4.002758146909747e-15 PASS
Multipoles [step 20] -1.265864295117829e-01 -1.265864295118192e-01 4.360000000000000e-14 3.627653732962699e-14 PASS
Forces [step 0] 8.537673799433465e-02 8.537673799433354e-02 5.130000000000000e-15 1.110223024625157e-15 PASS
Forces [step 20] 7.967423673806762e-02 7.967423673803031e-02 4.640000000000000e-14 3.730349362740526e-14 PASS
Compare to other inputs