Match comparison for Eigenvalue 11 (match type 11779)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.575360999999999e+00 4.290000000000000e-14 -8.575360999999997e+00 1.776356839400250e-15 -8.575360999999999e+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: -8.575361, precision: 0.0000000000000429
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS