Match comparison for Eigenvalue 5 (match type 693)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 02-fock-darwin.03-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.101960000000000e+00 1.000000000000000e-05 3.101960000000000e+00 4.440892098500626e-16 3.101960000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 3.10196, precision: 0.00001
Run Value Difference Relative difference Status
foss-2022a_ppc 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.101960000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS