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

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.970112780000001e-02 8.850000000000000e-09 -8.411638924285716e-02 1.591942268239034e-02 -1.106079099000000e-01 3.090677410000000e-02 FAIL

Checks for this match

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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
foss-2022a_ppc -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
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
cmake_foss_2022a_full_mpi -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
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
eb_fosscuda-2022a -1.415146840000000e-01 -6.181355619999999e-02 -6.984582621468926e+06 FAIL
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 -1.415146840000000e-01 -6.181355619999999e-02 -6.984582621468926e+06 FAIL
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