Match comparison for Force 4 (z) (match type 29621)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -3.912667073932143e-13 2.291634878522269e-13 -2.804253630000000e-13 6.036551300000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2023a_serial_min -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2023a_serial_opt -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2022a_serial -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2023a_serial -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2023b_serial -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2022a_ppc -2.043995280000000e-13 -2.043995280000000e-13 -2.043995280000000e-01 PASS
spack_foss-2023a_mpi_min -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_foss-2022a_mpi_min -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_foss-2022a_cuda_serial 3.232297670000000e-13 3.232297670000000e-13 3.232297670000000e-01 PASS
spack_foss-2023a_serial_omp -3.607428920000000e-13 -3.607428920000000e-13 -3.607428920000000e-01 PASS
spack_foss-2023a_serial_debug -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
spack_foss-2023a_mpi_opt -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_foss-2023a_mpi -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_foss-2022a_mpi -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_foss-2023a_mpi_debug -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.981143010000000e-15 -1.981143010000000e-15 -1.981143010000000e-03 PASS
spack_foss-2023a_mpi_omp -4.484358270000000e-13 -4.484358270000000e-13 -4.484358270000000e-01 PASS
cmake_foss_2022a_full_serial -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
cmake_foss_2022a_min_serial -6.015932320000000e-13 -6.015932320000000e-13 -6.015932320000000e-01 PASS
cmake_foss_2022a_min_mpi -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
cmake_foss_2022a_full_mpi -3.068832200000000e-13 -3.068832200000000e-13 -3.068832200000000e-01 PASS
spack_intel-2023a_serial -4.249563680000000e-13 -4.249563680000000e-13 -4.249563680000000e-01 PASS
spack_intel-2022a_serial_omp -3.220996720000000e-13 -3.220996720000000e-13 -3.220996720000000e-01 PASS
spack_intel-2022a_impi_omp -3.187138990000000e-13 -3.187138990000000e-13 -3.187138990000000e-01 PASS
spack_intel-2023a_serial_omp -2.592724050000000e-13 -2.592724050000000e-13 -2.592724050000000e-01 PASS
spack_intel-2023a_impi -8.840804930000000e-13 -8.840804930000000e-13 -8.840804930000000e-01 PASS
spack_foss-2023a_valgrind -1.846104990000000e-13 -1.846104990000000e-13 -1.846104990000000e-01 PASS