Match comparison for eigenvalue [4] (match type 25475)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.570442000000000e+00 2.790000000000000e-05 -5.570458000000000e+00 0.000000000000000e+00 -5.570458000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -5.570442, precision: 0.0000279
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_serial_min -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_serial_min -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_ppc -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
cmake_foss_2022a_min_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
cmake_foss_2022a_min_mpi -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_mpi_min -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_mpi_min -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
cmake_foss_2022a_full_mpi -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_serial_debug -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_mpi_opt -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_mpi -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_mpi -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_cuda_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_mpi_debug -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_mpi_omp -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_serial_opt -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023b_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_foss-2023a_serial_omp -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_intel-2023a_serial -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_intel-2022a_serial_omp -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_intel-2023a_serial_omp -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_intel-2023a_impi -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS
spack_intel-2022a_impi_omp -5.570458000000000e+00 -1.600000000046009e-05 -5.734767025254512e-01 PASS