Match comparison for Eigenvalue 13 (match type 11781)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.091294999999999e+00 | 4.050000000000000e-05 | -8.091295000000001e+00 | 0.000000000000000e+00 | -8.091295000000001e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -8.091294999999999, precision: 0.0000405Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2023a_serial_min | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_serial_opt | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_serial | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_ppc | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_mpi_min | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2023a_mpi_min | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_mpi_opt | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_serial_debug | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_intel-2022a_serial_omp | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_mpi | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_intel-2023a_impi | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_mpi_debug | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_cuda_serial | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_foss-2022a_cuda_mpi_omp | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |
spack_intel-2022a_impi_omp | -8.091295000000001e+00 | -1.776356839400250e-15 | -4.386066270124075e-11 | PASS |