Match comparison for Eigenvalue 7 (match type 680)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 02-fock-darwin.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.707980000000000e-01 1.000000000000000e-05 9.707979999999998e-01 2.220446049250313e-16 9.707980000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.970798, precision: 0.00001
Run Value Difference Relative difference Status
foss-2022a_ppc 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.707980000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS