Match comparison for Eigenvalue 5 (match type 22316)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.166679000000000e+00 5.830000000000000e-06 -1.166678192307693e+00 3.941134909660237e-07 -1.166678500000000e+00 4.999999999588667e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.166679, precision: 0.00000583
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.166679000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.166679000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-opt-full: [foss2023a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-serial-full: [foss2023a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-serial-full: [foss2023b-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-ppc: [foss2022a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-serial-min: [foss2023a-serial] -1.166679000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-serial-min: [foss2023b-serial] -1.166679000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-omp-full: [foss2023a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
intel-serial: [intel2023a-serial] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss-serial-min: [foss2022a-serial] -1.166679000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.166678000000000e+00 9.999999999177334e-07 1.715265866068153e-01 PASS