Match comparison for Eigenvalue 10 (match type 30634)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.084750000000000e-01 6.310000000000001e-04 9.079860370370370e-01 3.006513277045123e-04 9.084749999999999e-01 5.740000000000189e-04 PASS

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Detailed information

Reference: 0.908475, precision: 0.000631
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-serial-full: [foss2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
intel_omp_autotools: [intel2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-serial-full: [foss2023b-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-opt-full: [foss2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
intel-serial: [intel2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-omp-full: [foss2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-mpi-full: [foss2023a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-serial-min: [foss2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-serial-min: [foss2023b-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-serial-min: [foss2022a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-mpi-min: [foss2023a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
foss-mpi-min: [foss2022a-mpi] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
valgrind: [foss2023a-serial] 9.079010000000000e-01 -5.740000000000745e-04 -9.096671949288025e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.090490000000000e-01 5.739999999999634e-04 9.096671949286266e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.090490000000000e-01 5.739999999999634e-04 9.096671949286266e-01 PASS