Input 09-spinors.02-rmmdiis.inp

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.766418700000000e-01 -1.766418700000000e-01 8.830000000000000e-08 0.000000000000000e+00 PASS
External energy -3.027350200000000e-01 -3.027350200000000e-01 1.510000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue -8.549600000000000e-02 -8.549600000000002e-02 4.270000000000000e-05 1.387778780781446e-17 PASS
<Sx> 3.536000000000000e-01 3.536000000000000e-01 1.770000000000000e-03 0.000000000000000e+00 PASS
<Sy> 3.536000000000000e-01 3.536000000000000e-01 1.770000000000000e-03 0.000000000000000e+00 PASS
<Sz> 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
mx 7.071070000000000e-01 7.071070000000000e-01 3.540000000000000e-05 0.000000000000000e+00 PASS
my 7.071070000000000e-01 7.071070000000000e-01 3.540000000000000e-05 0.000000000000000e+00 PASS
mz 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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