Match comparison for Eigenvalue 6 (match type 363)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 02-neon_mpi.02-ground_state-kli_par_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.571900000000000e-02 2.000000000000000e-05 -3.571900000000001e-02 6.938893903907228e-18 -3.571900000000000e-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: -0.035719, precision: 0.00002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -3.571900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS