Match comparison for Force 3 (z) (match type 24720)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.543515100000000e-15 4.560000000000000e-18 1.542780036296296e-15 1.501636099864373e-18 1.543443955000000e-15 3.582104999999967e-18 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000015435151, precision: 0.00000000000000000456
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
cmake_foss_2022a_full_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2022a_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2022a_ppc 1.546680470000000e-15 3.165370000000055e-18 6.941600877193104e-01 PASS
spack_foss-2023a_mpi_min 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
cmake_foss_2022a_min_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2022a_mpi_min 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
spack_foss-2023a_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
cmake_foss_2022a_full_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
spack_foss-2022a_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
cmake_foss_2022a_min_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.547026060000000e-15 3.510959999999957e-18 7.699473684210433e-01 PASS
spack_foss-2023a_mpi_debug 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
spack_foss-2023a_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2023a_mpi_opt 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
spack_foss-2022a_cuda_serial 1.542308080000000e-15 -1.207020000000018e-18 -2.646973684210566e-01 PASS
spack_foss-2023a_serial_debug 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2023a_serial_min 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2023a_serial_opt 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2023a_mpi_omp 1.544903390000000e-15 1.388290000000119e-18 3.044495614035350e-01 PASS
spack_foss-2023b_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2023a_serial_omp 1.543731100000000e-15 2.159999999999625e-19 4.736842105262336e-02 PASS
spack_intel-2023a_serial 1.539861850000000e-15 -3.653249999999977e-18 -8.011513157894687e-01 PASS
spack_intel-2022a_serial_omp 1.541816800000000e-15 -1.698299999999920e-18 -3.724342105262982e-01 PASS
spack_intel-2023a_serial_omp 1.543077190000000e-15 -4.379100000000442e-19 -9.603289473685181e-02 PASS
spack_intel-2023a_impi 1.540937580000000e-15 -2.577519999999987e-18 -5.652456140350850e-01 PASS
spack_intel-2022a_impi_omp 1.540761400000000e-15 -2.753700000000019e-18 -6.038815789473727e-01 PASS