Match comparison for Force 1 (x) (match type 28224)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.970112780000001e-02 8.850000000000000e-09 -7.970113465000002e-02 4.146383966745560e-09 -7.970112775000000e-02 8.049999999926172e-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: -0.07970112780000001, precision: 0.00000000885
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
spack_foss-2022a_serial_min -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
foss-2022a_ppc -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
spack_foss-2022a_serial_opt -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
spack_foss-2022a_serial -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
foss-2022a_opt -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
intel-2022b -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
intel-2022a -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
spack_foss-2022a_serial_omp -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
cmake_foss_2022a_full_mpi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
spack_foss-2022a_serial_debug -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
foss-2022a_omp -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
intel-2022a_omp -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
intel-2022b_impi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
intel-2022a_impi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.970111970000000e-02 8.100000004063190e-09 9.152542377472531e-01 PASS
eb_fosscuda-2022a -7.970111970000000e-02 8.100000004063190e-09 9.152542377472531e-01 PASS
cmake_foss_2022a_min_serial -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
foss-2022a_mpi_omp -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
cmake_foss_2022a_min_mpi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022a -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022b_libxc6 -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022a_debug -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
intel-2022a_omp_impi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022a_mpi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022b_libxc6_mpi -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022a_mpi_debug -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS
eb_foss-2022a_valgrind -7.970113580000000e-02 -7.999999995789153e-09 -9.039548017840852e-01 PASS