Match comparison for External energy (match type 30931)

Commits > Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.806299540000000e+00 9.029999999999999e-08 -1.806299516428572e+00 1.287696887705388e-08 -1.806299495000000e+00 2.500000007010783e-08 PASS

Checks for this match

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

Reference: -1.80629954, precision: 0.0000000903
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_autotools: [foss2022a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_autotools: [foss2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
intel_autotools: [intel2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_autotools: [foss2023b-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.806299520000000e+00 1.999999987845058e-08 2.214839410681128e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.806299470000000e+00 7.000000001866624e-08 7.751937986563261e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.806299470000000e+00 7.000000001866624e-08 7.751937986563261e-01 PASS