Match comparison for Force 7 (y) (match type 28178)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.127156420000000e-02 1.060000000000000e-08 -3.127155597857142e-02 4.970509972846933e-09 -3.127156425000000e-02 9.650000000471781e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.031271564200000004, precision: 0.0000000106
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
spack_foss-2022a_serial_min -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
foss-2022a_ppc -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
spack_foss-2022a_serial_opt -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
spack_foss-2022a_serial -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
foss-2022a_opt -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
intel-2022b -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
intel-2022a -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
spack_foss-2022a_serial_omp -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
cmake_foss_2022a_full_mpi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
spack_foss-2022a_serial_debug -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
foss-2022a_omp -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
intel-2022a_omp -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
intel-2022b_impi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
intel-2022a_impi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.127157390000000e-02 -9.699999997669906e-09 -9.150943394028213e-01 PASS
eb_fosscuda-2022a -3.127157390000000e-02 -9.699999997669906e-09 -9.150943394028213e-01 PASS
cmake_foss_2022a_min_serial -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
foss-2022a_mpi_omp -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
cmake_foss_2022a_min_mpi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022a -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022b_libxc6 -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022a_debug -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
intel-2022a_omp_impi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022a_mpi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022b_libxc6_mpi -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022a_mpi_debug -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS
eb_foss-2022a_valgrind -3.127155460000000e-02 9.600000003273657e-09 9.056603776673260e-01 PASS