Match comparison for Hartree stress (12) (match type 28733)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 2.488455769857142e-21 1.153689462176797e-19 -1.172001269000000e-19 2.436492627000000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.282694483000000e-20 -8.282694483000000e-20 -8.282694483000000e-05 PASS
spack_foss-2023a_mpi 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
cmake_foss_2022a_full_mpi 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
cmake_foss_2022a_min_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
cmake_foss_2022a_full_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2023a_mpi_debug 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
cmake_foss_2022a_min_mpi -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2022a_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2022a_serial_min -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2022a_mpi 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
spack_foss-2022a_mpi_min 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
spack_foss-2023a_mpi_min 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
spack_foss-2023a_mpi_opt 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
spack_foss-2023a_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2023a_serial_min -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2023a_serial_debug -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2022a_cuda_mpi_omp 1.697236567000000e-20 1.697236567000000e-20 1.697236567000000e-05 PASS
spack_foss-2023a_serial_opt -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2023a_serial_omp 1.264491358000000e-19 1.264491358000000e-19 1.264491358000000e-04 PASS
spack_foss-2022a_cuda_serial 8.445472475000000e-20 8.445472475000000e-20 8.445472474999999e-05 PASS
spack_foss-2023a_mpi_omp -2.250132001000000e-19 -2.250132001000000e-19 -2.250132001000000e-04 PASS
spack_foss-2023b_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_intel-2023a_serial -6.377674752000000e-20 -6.377674752000000e-20 -6.377674751999999e-05 PASS
spack_intel-2022a_serial_omp 1.112641959000000e-19 1.112641959000000e-19 1.112641959000000e-04 PASS
spack_intel-2023a_serial_omp -3.608493896000000e-19 -3.608493896000000e-19 -3.608493895999999e-04 PASS
spack_intel-2023a_impi 3.948084370000000e-20 3.948084370000000e-20 3.948084370000000e-05 PASS
spack_intel-2022a_impi_omp -1.551624766000000e-19 -1.551624766000000e-19 -1.551624766000000e-04 PASS
spack_foss-2023a_valgrind 5.853104101000000e-20 5.853104101000000e-20 5.853104101000000e-05 PASS