Match comparison for Eigenvalue 4 (match type 22089)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.162510000000000e-01 1.080000000000000e-05 2.162510000000000e-01 0.000000000000000e+00 2.162510000000000e-01 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: 0.216251, precision: 0.0000108
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.162510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS