Match comparison for Eigenvalue 10 (match type 683)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.030798000000000e+00 1.000000000000000e-05 1.030798000000000e+00 2.220446049250313e-16 1.030798000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.030798, precision: 0.00001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.030798000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS