Match comparison for Eigenvalue 5 (match type 17293)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.031330000000000e-01 3.520000000000000e-05 -7.031330000000001e-01 1.110223024625157e-16 -7.031330000000000e-01 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: -0.703133, precision: 0.0000352
Run Value Difference Relative difference Status
foss-2022a_ppc -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.031330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS