Match comparison for Eigenvalue 10 (match type 30634)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.087670000000000e-01 6.040000000000000e-04 9.082888387096777e-01 2.697457700077065e-04 9.087670000000000e-01 5.490000000000217e-04 PASS

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Detailed information

Reference: 0.908767, precision: 0.000604
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_min_autotools: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_min_autotools: [foss2022a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_min_autotools: [foss2023b-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_autotools: [foss2022a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_autotools: [foss2023b-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel_autotools: [intel2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_autotools: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_opt_autotools: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_omp_autotools: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel_omp_autotools: [intel2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_debug_autotools: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.093160000000000e-01 5.490000000000217e-04 9.089403973510293e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.093160000000000e-01 5.490000000000217e-04 9.089403973510293e-01 PASS