Input 06-h2o_pol_lr.01_gs.inp

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run intel-2022b

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Space group 2.500000000000000e+01 2.500000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.720893825000000e+01 -1.720893825000000e+01 8.600000000000000e-08 0.000000000000000e+00 PASS
Eigenvalue 1 -9.079790000000000e-01 -9.079790000000000e-01 4.540000000000000e-05 0.000000000000000e+00 PASS
Dipole x -8.302820000000000e-16 -1.355400000000000e-15 5.000000000000000e-15 5.251179999999999e-16 PASS
Dipole y 7.648090000000000e-01 7.648090000000000e-01 3.820000000000000e-05 0.000000000000000e+00 PASS
Dipole z -7.389440000000000e-16 1.292680000000000e-14 2.300000000000000e-14 -1.366574400000000e-14 PASS
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