Match comparison for External energy (match type 25726)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-loewdin.02-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.316627810000000e+00 6.579999999999999e-08 -1.316467398235294e+00 4.327689764790703e-04 -1.315955125000000e+00 6.726849999999507e-04 FAIL

Checks for this match

  • MPI 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: -1.31662781, precision: 0.0000000658
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -1.316591550000000e+00 3.625999999989915e-05 5.510638297857014e+02 FAIL
intel-serial-debug: [intel2023a-serial] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.316627810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.315282440000000e+00 1.345369999999901e-03 2.044635258358513e+04 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.315282440000000e+00 1.345369999999901e-03 2.044635258358513e+04 FAIL