Match comparison for EXX Eigenvalue dn (match type 12237)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-xc.exx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.834740000000000e-01 2.860000000000000e-05 -6.834935000000000e-01 1.719738352190032e-05 -6.834740000000000e-01 2.599999999997049e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.683474, precision: 0.0000286
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_opt -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_ppc -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi_opt -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_debug -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2022a_serial_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2023a_impi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi_debug -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_cuda_serial -6.834480000000001e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.834480000000001e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
spack_intel-2022a_impi_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS