Match comparison for Stress (23) (match type 28764)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.394370517000000e-15 2.640000000000000e-15 1.706901433964473e-16 8.890648670331048e-16 2.394370516839000e-15 2.396032396161000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000002394370517, precision: 0.00000000000000264
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2023a_serial_opt -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2023a_serial -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2023a_serial_min -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2023b_serial -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2022a_serial -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2022a_mpi_min 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_foss-2022a_ppc 8.720645594999999e-19 -2.393498452440500e-15 -9.066282016820076e-01 PASS
spack_foss-2023a_mpi_min 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_foss-2023a_serial_omp 2.249211427000000e-18 -2.392121305573000e-15 -9.061065551412880e-01 PASS
spack_foss-2022a_mpi 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_foss-2023a_mpi 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_foss-2023a_serial_debug -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
spack_foss-2023a_mpi_debug 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_foss-2023a_mpi_omp 4.790402913000000e-15 2.396032396000000e-15 9.075880287878789e-01 PASS
cmake_foss_2022a_full_serial -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
cmake_foss_2022a_min_serial -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
cmake_foss_2022a_min_mpi 5.172132386000000e-19 -2.393853303761400e-15 -9.067626150611363e-01 PASS
cmake_foss_2022a_full_mpi 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_intel-2023a_serial -9.922974139999999e-19 -2.395362814414000e-15 -9.073343993992424e-01 PASS
spack_intel-2022a_impi_omp -1.065120688000000e-18 -2.395435637688000e-15 -9.073619839727273e-01 PASS
spack_intel-2022a_serial_omp -1.366387718000000e-18 -2.395736904718000e-15 -9.074761002719697e-01 PASS
spack_intel-2023a_serial_omp 1.056638276000000e-19 -2.394264853172400e-15 -9.069185049895455e-01 PASS
spack_intel-2023a_impi -1.275316698000000e-18 -2.395645833698000e-15 -9.074416036734849e-01 PASS
spack_foss-2023a_mpi_opt 7.210212243000000e-19 -2.393649495775700e-15 -9.066854150665531e-01 PASS
spack_foss-2023a_valgrind -8.060921877000000e-21 -2.394378577921877e-15 -9.069615825461657e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.727486790000000e-19 -2.393897768321000e-15 -9.067794576973485e-01 PASS
spack_foss-2022a_cuda_serial -6.788508634000000e-19 -2.395049367863400e-15 -9.072156696452274e-01 PASS