Match comparison for Stress (31) (match type 30952)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.242793157000000e-18 2.990000000000000e-18 -1.015627119075000e-35 1.298638907495597e-35 -1.103397364000000e-35 2.106485877000000e-35 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000000001242793157, precision: 0.00000000000000000299
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 0.000000000000000e+00 1.242793157000000e-18 4.156498852842810e-01 PASS
foss-serial: [foss2023a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.003088513000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
ppc: [foss2023a-serial] 0.000000000000000e+00 1.242793157000000e-18 4.156498852842810e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.604941620000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.604941620000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
intel-parallel: [intel2023a-mpi] 1.003088513000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss-parallel: [foss2023a-mpi] -1.604941620000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.604941620000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 0.000000000000000e+00 1.242793157000000e-18 4.156498852842810e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
intel-serial-debug: [intel2023a-serial] 0.000000000000000e+00 1.242793157000000e-18 4.156498852842810e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -2.006177025000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 0.000000000000000e+00 1.242793157000000e-18 4.156498852842810e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.103397364000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS