Match comparison for Force 4 (z) (match type 28201)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.290184880000000e-03 2.000000000000000e-09 -2.290183329285714e-03 9.348679378026675e-10 -2.290184885000000e-03 1.814999999903352e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.00229018488, precision: 0.000000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_serial_min -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2022a_ppc -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_serial -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2022a_serial -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_serial_opt -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023b_serial -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_mpi_min -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_serial_omp -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_intel-2022a_serial_omp -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_mpi_opt -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_serial_debug -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_mpi -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
cmake_foss_2022a_full_mpi -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_mpi_debug -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2022a_cuda_serial -2.290186700000000e-03 -1.819999999666533e-09 -9.099999998332663e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.290186700000000e-03 -1.819999999666533e-09 -9.099999998332663e-01 PASS
spack_foss-2023a_mpi_omp -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
cmake_foss_2022a_min_serial -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
cmake_foss_2022a_full_serial -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
cmake_foss_2022a_min_mpi -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_intel-2023a_serial -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2022a_mpi_min -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_intel-2022a_impi_omp -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2022a_mpi -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_intel-2023a_serial_omp -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_intel-2023a_impi -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS
spack_foss-2023a_valgrind -2.290183070000000e-03 1.810000000140172e-09 9.050000000700857e-01 PASS