Match comparison for gga_x_b86 Eigenvalue dn (match type 12283)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 03-xc.gga_x_b86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.211550000000000e-01 4.180000000000000e-05 -8.211873703703704e-01 1.990374643338994e-05 -8.211550000000000e-01 3.799999999998249e-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: -0.821155, precision: 0.0000418
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_min -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_opt -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023b_serial -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_ppc -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_min -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_debug -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_serial_omp -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_omp -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_opt -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_impi -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_debug -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.211170000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2023a_mpi_omp -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_serial -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi_min -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_impi_omp -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial_omp -8.211930000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_serial -8.211170000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS