Match comparison for Eigenvalue 3 (match type 26705)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 42-full_potential_anc.03-sf-zora.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.170300000000001e-02 4.590000000000000e-05 -9.170274074074074e-02 4.382281320818913e-07 -9.170250000000001e-02 5.000000000005000e-07 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: -0.091703, precision: 0.0000459
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
spack_foss-2022a_mpi_min -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
cmake_foss_2022a_full_mpi -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
spack_foss-2023a_serial_debug -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
spack_foss-2022a_mpi -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
spack_foss-2023a_mpi -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
spack_foss-2022a_cuda_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
spack_foss-2023a_mpi_omp -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS