Match comparison for Pressure (GPa) (match type 30645)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.264264542000000e+01 4.320000000000000e-05 -5.264267994696969e+01 1.875206905367574e-05 -5.264264541500000e+01 3.929499999699715e-05 PASS

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Detailed information

Reference: -52.64264542, precision: 0.0000432
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-serial-min: [foss2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-serial-min: [foss2022a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-serial-min: [foss2023b-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
intel_autotools: [intel2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-opt-full: [foss2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-serial-full: [foss2023b-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-ppc: [foss2022a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-serial-full: [foss2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-omp-full: [foss2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
valgrind: [foss2023a-serial] -5.264268471000000e+01 -3.928999999658345e-05 -9.094907406616539e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.264260612000000e+01 3.929999999741085e-05 9.097222221622883e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.264260612000000e+01 3.929999999741085e-05 9.097222221622883e-01 PASS