Match comparison for Eigenvalues sum (match type 3413)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327056100000000e-01 3.000000000000000e-05 -2.326952480000000e-01 8.974274343917180e-07 -2.326942800000000e-01 1.319999999999100e-06 PASS

Checks for this match

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

Reference: -0.23270561, precision: 0.00003
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel-min-parallel: [intel2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
ppc: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel-parallel: [intel2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-parallel: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-min-parallel: [foss2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS