Match comparison for eigenvalue [2] (match type 25484)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.618011000000001e+00 2.810000000000000e-05 -5.618011000000000e+00 0.000000000000000e+00 -5.618011000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -5.618011000000001, precision: 0.0000281
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_serial_min -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_serial_opt -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023b_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_ppc -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_mpi_min -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_mpi_min -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_mpi_opt -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_serial_debug -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_serial_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_full_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_mpi_debug -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_cuda_mpi_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2023a_mpi_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_cuda_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_min_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_full_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_min_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_intel-2023a_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_intel-2022a_serial_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_intel-2023a_serial_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_intel-2023a_impi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_intel-2022a_impi_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS