Match comparison for Stress (12) (match type 29064)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.371270863000000e-16 1.500000000000000e-07 1.434649595100000e-16 6.446715099164629e-16 6.429715527500001e-16 1.245225865250000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000002371270863, precision: 0.00000015
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.205405728000000e-16 -1.658651349999997e-17 -1.105767566666665e-10 PASS
spack_foss-2023a_serial_min 2.205405728000000e-16 -1.658651349999997e-17 -1.105767566666665e-10 PASS
spack_foss-2022a_serial_opt 2.205405728000000e-16 -1.658651349999997e-17 -1.105767566666665e-10 PASS
spack_foss-2022a_serial 2.205405728000000e-16 -1.658651349999997e-17 -1.105767566666665e-10 PASS
spack_foss-2022a_ppc 4.228138057000000e-16 1.856867194000000e-16 1.237911462666667e-09 PASS
spack_foss-2022a_mpi_min -6.022543125000000e-16 -8.393813988000000e-16 -5.595875992000000e-09 PASS
spack_foss-2023a_mpi_min -6.022543125000000e-16 -8.393813988000000e-16 -5.595875992000000e-09 PASS
spack_foss-2022a_mpi_opt -6.022543125000000e-16 -8.393813988000000e-16 -5.595875992000000e-09 PASS
spack_foss-2022a_serial_debug 2.205405728000000e-16 -1.658651349999997e-17 -1.105767566666665e-10 PASS
spack_intel-2022a_serial_omp 4.796992256000000e-16 2.425721393000001e-16 1.617147595333334e-09 PASS
spack_foss-2022a_mpi -6.022543125000000e-16 -8.393813988000000e-16 -5.595875992000000e-09 PASS
spack_intel-2023a_impi 1.168455465000000e-16 -1.202815398000000e-16 -8.018769319999998e-10 PASS
spack_foss-2022a_mpi_debug -6.022543125000000e-16 -8.393813988000000e-16 -5.595875992000000e-09 PASS
spack_foss-2022a_cuda_serial 1.888197418000000e-15 1.651070331700000e-15 1.100713554466667e-08 PASS
spack_foss-2022a_cuda_mpi_omp 1.083139516000000e-15 8.460124297000001e-16 5.640082864666668e-09 PASS
spack_intel-2022a_impi_omp -8.018117763000000e-17 -3.173082639300000e-16 -2.115388426200000e-09 PASS
spack_foss-2022a_valgrind 4.369586760000000e-16 1.998315897000000e-16 1.332210598000000e-09 PASS