Match comparison for eigenvalue [2] (match type 25493)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.832661000000000e+00 2.920000000000000e-05 -5.832680000000001e+00 8.881784197001252e-16 -5.832680000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.832661, precision: 0.0000292
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_mpi -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
cmake_foss_2022a_full_mpi -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
cmake_foss_2022a_min_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
cmake_foss_2022a_full_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_mpi_debug -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
cmake_foss_2022a_min_mpi -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2022a_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2022a_serial_min -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2022a_mpi -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2022a_mpi_min -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_mpi_min -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_mpi_opt -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_serial_min -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_serial_debug -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_serial_opt -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_serial_omp -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2022a_cuda_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023a_mpi_omp -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_foss-2023b_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_intel-2023a_serial -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_intel-2022a_serial_omp -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_intel-2023a_serial_omp -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_intel-2023a_impi -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS
spack_intel-2022a_impi_omp -5.832680000000000e+00 -1.899999999999125e-05 -6.506849315065495e-01 PASS