Match comparison for Force 2 (x) (match type 27387)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.156464810000000e-01 1.130000000000000e-07 8.156464935882353e-01 3.909574796529325e-08 8.156465100000000e-01 7.800000001445540e-08 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.815646481, precision: 0.000000113
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.156465180000000e-01 3.699999995276926e-08 3.274336279006129e-01 PASS
spack_foss-2022a_serial_min 8.156465180000000e-01 3.699999995276926e-08 3.274336279006129e-01 PASS
spack_foss-2022a_serial 8.156465180000000e-01 3.699999995276926e-08 3.274336279006129e-01 PASS
spack_foss-2022a_serial_opt 8.156465180000000e-01 3.699999995276926e-08 3.274336279006129e-01 PASS
spack_foss-2022a_ppc 8.156464320000000e-01 -4.900000005747529e-08 -4.336283190927017e-01 PASS
spack_foss-2022a_mpi_min 8.156464910000000e-01 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023a_mpi_min 8.156464910000000e-01 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2022a_serial_debug 8.156465180000000e-01 3.699999995276926e-08 3.274336279006129e-01 PASS
spack_foss-2022a_mpi_opt 8.156464910000000e-01 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_intel-2022a_serial_omp 8.156464360000000e-01 -4.500000005958071e-08 -3.982300890228381e-01 PASS
spack_foss-2022a_mpi 8.156464910000000e-01 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2022a_cuda_serial 8.156465880000000e-01 1.069999999714355e-07 9.469026546144734e-01 PASS
spack_intel-2023a_impi 8.156465190000000e-01 3.799999992448733e-08 3.362831851724542e-01 PASS
spack_foss-2022a_mpi_debug 8.156464910000000e-01 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2022a_cuda_mpi_omp 8.156464960000001e-01 1.500000001986024e-08 1.327433630076127e-01 PASS
spack_intel-2022a_impi_omp 8.156464360000000e-01 -4.500000005958071e-08 -3.982300890228381e-01 PASS
spack_foss-2022a_valgrind 8.156464390000000e-01 -4.200000003340421e-08 -3.716814162248160e-01 PASS