Match comparison for Eigenvalue [1] (match type 3525)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.879910000000000e-01 | 2.000000000000000e-04 | -2.879920000000000e-01 | 0.000000000000000e+00 | -2.879920000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.287991, precision: 0.0002Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_ppc | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
cmake_foss_2022a_min_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
cmake_foss_2022a_full_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
cmake_foss_2022a_min_mpi | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
cmake_foss_2022a_full_mpi | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2022a_mpi_min | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2022a_mpi | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2022a_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2022a_serial_min | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2022a_cuda_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_mpi | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_mpi_min | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_serial_min | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_mpi_opt | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_serial_opt | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_mpi_debug | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_serial_debug | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023b_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_serial_omp | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_intel-2022a_serial_omp | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_mpi_omp | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_intel-2023a_serial | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_foss-2023a_valgrind | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_intel-2023a_impi | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |
spack_intel-2022a_impi_omp | -2.879920000000000e-01 | -1.000000000028756e-06 | -5.000000000143778e-03 | PASS |