Match comparison for Eigenvalue 1 (match type 29772)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.051616000000000e+00 | 1.430000000000000e-05 | -1.051626000000000e+00 | 6.264982043053840e-06 | -1.051616000000000e+00 | 1.299999999992973e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.0516159999999999, precision: 0.0000143Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2023a_serial_min | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2022a_serial_opt | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2022a_serial | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2022a_ppc | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2022a_mpi_min | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2023a_mpi_min | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
spack_foss-2022a_serial_debug | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_intel-2022a_serial_omp | -1.051627000000000e+00 | -1.100000000020529e-05 | -7.692307692451251e-01 | PASS |
spack_foss-2022a_mpi | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_intel-2023a_impi | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.051603000000000e+00 | 1.299999999981871e-05 | 9.090909090782316e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.051620000000000e+00 | -4.000000000115023e-06 | -2.797202797283233e-01 | PASS |
spack_intel-2022a_impi_omp | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |