Match comparison for Ion-ion stress (21) (match type 28753)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.868994890500000e-19 6.819686097436746e-20 -4.261309377000000e-19 1.233567462000000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2023a_serial_opt -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2023a_serial_min -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2022a_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2023a_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2023b_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2022a_ppc -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
spack_foss-2022a_cuda_serial -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
spack_foss-2023a_mpi_min -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_foss-2022a_mpi_min -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_foss-2023a_serial_omp -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2023a_serial_debug -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2023a_mpi_opt -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_foss-2022a_mpi -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_foss-2023a_mpi -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_foss-2022a_cuda_mpi_omp -4.451248145000000e-19 -4.451248145000000e-19 -4.451248145000000e-04 PASS
spack_foss-2023a_mpi_debug -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_foss-2023a_mpi_omp -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
cmake_foss_2022a_full_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
cmake_foss_2022a_min_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_intel-2023a_serial -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
cmake_foss_2022a_min_mpi -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
cmake_foss_2022a_full_mpi -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
spack_intel-2022a_impi_omp -3.027741915000000e-19 -3.027741915000000e-19 -3.027741915000000e-04 PASS
spack_intel-2022a_serial_omp -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
spack_intel-2023a_serial_omp -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
spack_intel-2023a_impi -3.027741915000000e-19 -3.027741915000000e-19 -3.027741915000000e-04 PASS
spack_foss-2023a_valgrind -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS