Match comparison for Eigenvalue 2 (match type 28441)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 13-primitive.03-bcc_iron.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.671607000000000e+00 8.360000000000000e-06 -1.671607000000000e+00 0.000000000000000e+00 -1.671607000000000e+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: -1.6716069999999998, precision: 0.00000836
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2023a_serial_min -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_serial_opt -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_serial -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_ppc -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_mpi_min -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2023a_mpi_min -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_mpi_opt -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_serial_debug -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_intel-2022a_serial_omp -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_mpi -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_intel-2023a_impi -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_mpi_debug -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_cuda_serial -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_foss-2022a_cuda_mpi_omp -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS
spack_intel-2022a_impi_omp -1.671607000000000e+00 -2.220446049250313e-16 -2.656035944079322e-11 PASS