Match comparison for Eigenvalue [3up] (match type 13814)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.071877000000000e+00 3.040000000000000e-05 -6.071896933333334e+00 1.801653561479744e-05 -6.071877499999999e+00 2.650000000015140e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -6.071877, precision: 0.0000304
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel-min-parallel: [intel2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
ppc: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel-parallel: [intel2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-parallel: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-min-parallel: [foss2023b-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-min-parallel: [foss2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -6.071851000000000e+00 2.600000000008151e-05 8.552631578974182e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -6.071851000000000e+00 2.600000000008151e-05 8.552631578974182e-01 PASS