Match comparison for Stress (12) (match type 30948)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.129377263000000e-21 1.370000000000000e-20 -3.643152462580645e-22 5.594819493806661e-21 -1.129377264999999e-21 1.242314989500000e-20 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000000000000000000001129377263, precision: 0.0000000000000000000137
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_autotools: [foss2022a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_autotools: [foss2023b-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
intel_autotools: [intel2023a-serial] 1.129377263000000e-20 1.242314989300000e-20 9.067992622627737e-01 PASS
foss_autotools: [foss2023a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.129377263000000e-20 -1.016439536700000e-20 -7.419266691240876e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.776263578000000e-21 -5.646886315000000e-21 -4.121814828467153e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.258754526000000e-21 3.388131789000000e-21 2.473088897080292e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.517509052000000e-21 -3.388131789000000e-21 -2.473088897080292e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.258754526000000e-21 -1.129377263000000e-21 -8.243629656934306e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.517509052000000e-21 5.646886315000000e-21 4.121814828467153e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.258754526000000e-21 3.388131789000000e-21 2.473088897080292e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.355252716000000e-20 -1.242314989700000e-20 -9.067992625547444e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.258754526000000e-21 3.388131789000000e-21 2.473088897080292e-01 PASS