Match comparison for Ion-ion stress (23) (match type 28755)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -2.616547059815001e-20 9.383043973393946e-20 3.016593705000000e-20 1.605648856500000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_serial_min -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_serial_opt -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023b_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_ppc -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
spack_foss-2022a_mpi_min -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2023a_mpi_min -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2023a_mpi_opt -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2023a_serial_debug -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_serial_omp -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
cmake_foss_2022a_full_mpi -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2022a_mpi -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2023a_mpi -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2023a_mpi_debug -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp -1.229906970000000e-19 -1.229906970000000e-19 -1.229906970000000e-04 PASS
spack_foss-2023a_mpi_omp -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_foss-2022a_cuda_serial -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
cmake_foss_2022a_min_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
cmake_foss_2022a_full_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
cmake_foss_2022a_min_mpi -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
spack_intel-2023a_serial 8.963465368000000e-20 8.963465368000000e-20 8.963465368000000e-05 PASS
spack_intel-2022a_serial_omp 8.963465368000000e-20 8.963465368000000e-20 8.963465368000000e-05 PASS
spack_intel-2023a_serial_omp 8.963465368000000e-20 8.963465368000000e-20 8.963465368000000e-05 PASS
spack_intel-2023a_impi 1.907308227000000e-19 1.907308227000000e-19 1.907308227000000e-04 PASS
spack_intel-2022a_impi_omp 1.907308227000000e-19 1.907308227000000e-19 1.907308227000000e-04 PASS
spack_foss-2023a_valgrind -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS