Match comparison for Force 2 (z) (match type 25437)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > 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 -1.662893962570370e-13 2.377233380246906e-13 -1.356123465000000e-13 4.291124855000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -2.040637690000000e-13 -2.040637690000000e-13 -2.040637690000000e-01 PASS
cmake_foss_2022a_full_serial -3.049447340000000e-13 -3.049447340000000e-13 -3.049447340000000e-01 PASS
cmake_foss_2022a_min_serial -3.049447340000000e-13 -3.049447340000000e-13 -3.049447340000000e-01 PASS
cmake_foss_2022a_min_mpi 6.990655560000000e-15 6.990655560000000e-15 6.990655560000000e-03 PASS
cmake_foss_2022a_full_mpi -4.881477660000000e-13 -4.881477660000000e-13 -4.881477660000000e-01 PASS
eb_foss-2022a -3.631174200000000e-13 -3.631174200000000e-13 -3.631174200000000e-01 PASS
eb_foss-2022a_debug -3.631174200000000e-13 -3.631174200000000e-13 -3.631174200000000e-01 PASS
eb_foss-2022a_mpi -5.647248320000000e-13 -5.647248320000000e-13 -5.647248320000000e-01 PASS
eb_foss-2022b_libxc6 -1.708574220000000e-13 -1.708574220000000e-13 -1.708574220000000e-01 PASS
foss-2022a_opt -3.631174200000000e-13 -3.631174200000000e-13 -3.631174200000000e-01 PASS
eb_foss-2022a_valgrind -1.537875610000000e-13 -1.537875610000000e-13 -1.537875610000000e-01 PASS
intel-2022a 1.902697010000000e-13 1.902697010000000e-13 1.902697010000000e-01 PASS
spack_foss-2022a_serial_omp 2.894867450000000e-14 2.894867450000000e-14 2.894867450000000e-02 PASS
eb_foss-2022b_libxc6_mpi 3.967048580000000e-14 3.967048580000000e-14 3.967048580000000e-02 PASS
foss-2022a_omp -2.935250120000000e-13 -2.935250120000000e-13 -2.935250120000000e-01 PASS
intel-2022b 1.902697010000000e-13 1.902697010000000e-13 1.902697010000000e-01 PASS
spack_foss-2022a_serial -3.049447340000000e-13 -3.049447340000000e-13 -3.049447340000000e-01 PASS
eb_foss-2022a_mpi_debug -5.647248320000000e-13 -5.647248320000000e-13 -5.647248320000000e-01 PASS
intel-2022a_omp 7.259934470000000e-14 7.259934470000000e-14 7.259934470000000e-02 PASS
intel-2022a_impi -2.083751540000000e-13 -2.083751540000000e-13 -2.083751540000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 5.769697649999999e-14 5.769697649999999e-14 5.769697650000000e-02 PASS
intel-2022b_impi -2.083751540000000e-13 -2.083751540000000e-13 -2.083751540000000e-01 PASS
spack_foss-2022a_serial_debug -3.049447340000000e-13 -3.049447340000000e-13 -3.049447340000000e-01 PASS
foss-2022a_mpi_omp -1.659151600000000e-13 -1.659151600000000e-13 -1.659151600000000e-01 PASS
spack_foss-2022a_serial_min -3.049447340000000e-13 -3.049447340000000e-13 -3.049447340000000e-01 PASS
intel-2022a_omp_impi 2.935001390000000e-13 2.935001390000000e-13 2.935001390000000e-01 PASS
eb_fosscuda-2022a 2.668132150000000e-13 2.668132150000000e-13 2.668132150000000e-01 PASS