Match comparison for Eigenvalue 13 (match type 25356)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.637700000000000e-02 3.820000000000000e-05 -7.637700000000000e-02 0.000000000000000e+00 -7.637700000000000e-02 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: -0.076377, precision: 0.0000382
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.637700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS