Match comparison for Eigenvalue 3 (match type 21739)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 33-cg.03-cg_direction.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.178293999999999e+00 3.590000000000000e-05 -7.178293999999999e+00 8.881784197001252e-16 -7.178294000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -7.178293999999999, precision: 0.0000359
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_serial_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_serial_opt -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023b_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_ppc -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_mpi_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_serial_debug -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_serial_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_cuda_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi_opt -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_cuda_mpi_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi_debug -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_min_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_full_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_min_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_full_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_intel-2022a_serial_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_intel-2022a_impi_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_intel-2023a_serial_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_intel-2023a_impi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_valgrind -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS