Match comparison for gga_x_dk87_r1 Eigenvalue dn (match type 12299)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 03-xc.gga_x_dk87_r1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.183650000000000e-01 4.180000000000000e-05 -8.080277812500000e-01 5.775312472213862e-02 -6.524375000000000e-01 1.659655000000000e-01 FAIL

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.818365, precision: 0.0000418
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2022a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2023b-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_autotools: [intel2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-full: [foss2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-opt-full: [foss2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-full: [foss2023b-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-ppc: [foss2022a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-omp-full: [foss2023a-serial] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-full: [foss2023a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.864720000000000e-01 3.318930000000000e-01 7.940023923444976e+03 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.183270000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.184030000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS