Match comparison for Stress (23) (match type 30950)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.625285670000001e-19 2.550000000000000e-18 5.767758947562500e-36 1.120645619962263e-35 1.554787194800000e-35 2.457566856200000e-35 PASS

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Detailed information

Reference: 0.0000000000000000009625285670000001, precision: 0.00000000000000000255
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
ppc: [foss2023a-serial] 2.006177025000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel-parallel: [intel2023a-mpi] -9.027796614000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-parallel: [foss2023a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-min-parallel: [foss2023b-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel-serial-debug: [intel2023a-serial] 4.012354051000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.009265538000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS