Match comparison for Force 1 (z) (match type 25675)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -9.571680063750001e-14 1.023916802600489e-13 -3.705882450000000e-14 2.194206835000000e-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 -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2023a_serial_min -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2023a_serial -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2022a_serial -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2023a_serial_opt -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2023b_serial -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2022a_ppc 1.065426820000000e-13 1.065426820000000e-13 1.065426820000000e-01 PASS
spack_foss-2022a_mpi_min -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2023a_mpi_min -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2023a_serial_omp -2.564795080000000e-13 -2.564795080000000e-13 -2.564795080000000e-01 PASS
spack_foss-2023a_serial_debug -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2023a_mpi_opt -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2022a_mpi -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2023a_mpi -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2022a_cuda_serial -6.968460860000000e-14 -6.968460860000000e-14 -6.968460860000000e-02 PASS
spack_foss-2023a_mpi_debug -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2023a_mpi_omp 4.564976130000000e-14 4.564976130000000e-14 4.564976130000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.045343650000000e-13 1.045343650000000e-13 1.045343650000000e-01 PASS
spack_intel-2023a_serial -1.529394760000000e-13 -1.529394760000000e-13 -1.529394760000000e-01 PASS
spack_intel-2022a_serial_omp -1.943465080000000e-13 -1.943465080000000e-13 -1.943465080000000e-01 PASS
spack_intel-2023a_serial_omp -2.117641180000000e-13 -2.117641180000000e-13 -2.117641180000000e-01 PASS
spack_intel-2022a_impi_omp -4.057942300000000e-14 -4.057942300000000e-14 -4.057942300000000e-02 PASS
spack_intel-2023a_impi -1.537437640000000e-13 -1.537437640000000e-13 -1.537437640000000e-01 PASS
spack_foss-2023a_valgrind 1.823618590000000e-13 1.823618590000000e-13 1.823618590000000e-01 PASS