Match comparison for Eigenvalue 1 (match type 20925)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.096200000000000e-02 4.550000000000000e-05 -9.096200000000003e-02 2.775557561562891e-17 -9.096200000000000e-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: -0.090962, precision: 0.0000455
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS