Match comparison for Eigenvalue 3 (match type 27106)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.140946999999999e+00 | 1.000000000000000e-07 | -8.140947000000001e+00 | 0.000000000000000e+00 | -8.140947000000001e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -8.140946999999999, precision: 0.0000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2023a_serial_min | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_serial_opt | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_serial | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_ppc | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_mpi_min | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2023a_mpi_min | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_serial_debug | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_mpi_opt | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_intel-2022a_serial_omp | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_mpi | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_cuda_serial | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_intel-2023a_impi | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_mpi_debug | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_cuda_mpi_omp | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_intel-2022a_impi_omp | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |
spack_foss-2022a_valgrind | -8.140947000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-08 | PASS |