Match comparison for Force C1 (y) (match type 28322)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.261889700000000e-07 6.310000000000000e-15 1.261889694166667e-07 8.122328540376591e-16 1.261889695000000e-07 1.499999992206351e-15 PASS

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Detailed information

Reference: 0.00000012618897000000002, precision: 0.00000000000000631
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
cmake_foss_2022a_full_serial 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
cmake_foss_2022a_min_serial 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
cmake_foss_2022a_full_mpi 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
eb_fosscuda-2022a 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
cmake_foss_2022a_min_mpi 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
eb_foss-2022a_debug 1.261889700000000e-07 -2.646977960169689e-23 -4.194893756211867e-09 PASS
eb_foss-2022b_libxc6 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
eb_intel-2022a 1.261889710000000e-07 9.999999771577141e-16 1.584786017682590e-01 PASS
eb_foss-2022b_libxc6_mpi 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
intel-2022b 1.261889710000000e-07 9.999999771577141e-16 1.584786017682590e-01 PASS
eb_intel-2022a_omp 1.261889700000000e-07 -2.646977960169689e-23 -4.194893756211867e-09 PASS
eb_foss-2022a_mpi_debug 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
eb_intel-2022a_impi 1.261889710000000e-07 9.999999771577141e-16 1.584786017682590e-01 PASS
spack_foss-2022a_serial 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
spack_foss-2022a_mpi 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.261889680000000e-07 -2.000000007254987e-15 -3.169572119263054e-01 PASS
spack_foss-2022a_serial_min 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
intel-2022b_impi 1.261889710000000e-07 9.999999771577141e-16 1.584786017682590e-01 PASS
spack_foss-2022a_serial_debug 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
spack_foss-2022a_serial_omp 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
spack_foss-2022a_serial_opt 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
spack_foss-2022a_mpi_omp 1.261889690000000e-07 -1.000000003627494e-15 -1.584786059631527e-01 PASS
eb_intel-2022a_omp_impi 1.261889700000000e-07 -2.646977960169689e-23 -4.194893756211867e-09 PASS