Match comparison for Eigenvalue 10 (match type 30634)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 9.083552499999999e-01 3.631293674436294e-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
intel-serial: [intel2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss-serial: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel-min-parallel: [intel2022a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
ppc: [foss2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel-parallel: [intel2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss-parallel: [foss2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
foss-min-parallel: [foss2023b-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel-serial-debug: [intel2023a-serial] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 9.082180000000000e-01 -5.490000000000217e-04 -9.089403973510293e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.093160000000000e-01 5.490000000000217e-04 9.089403973510293e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.093160000000000e-01 5.490000000000217e-04 9.089403973510293e-01 PASS