Match comparison for Pseudopotential stress (33) (match type 28473)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.030764503000000e-03 1.520000000000000e-11 3.030764501888889e-03 1.547598691281094e-12 3.030764503000000e-03 3.999999984016789e-12 PASS
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Detailed information

Reference: 0.003030764503, precision: 0.0000000000152
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
foss-2022a_ppc 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
spack_foss-2022a_serial_min 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
spack_foss-2022a_serial 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
foss-2022a_opt 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
intel-2022b 3.030764504000000e-03 9.999999960041972e-13 6.578947342132876e-02 PASS
cmake_foss_2022a_min_mpi 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
intel-2022a 3.030764504000000e-03 9.999999960041972e-13 6.578947342132876e-02 PASS
cmake_foss_2022a_full_mpi 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
spack_foss-2022a_serial_omp 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
spack_foss-2022a_serial_debug 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
foss-2022a_omp 3.030764503000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.030764499000000e-03 -3.999999984016789e-12 -2.631578936853151e-01 PASS
intel-2022b_impi 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
intel-2022a_impi 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
cmake_foss_2022a_min_serial 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.030764500000000e-03 -2.999999988012592e-12 -1.973684202639863e-01 PASS
eb_fosscuda-2022a 3.030764500000000e-03 -2.999999988012592e-12 -1.973684202639863e-01 PASS
foss-2022a_mpi_omp 3.030764504000000e-03 9.999999960041972e-13 6.578947342132876e-02 PASS
eb_foss-2022a 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
eb_foss-2022b_libxc6 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
eb_foss-2022a_debug 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
intel-2022a_omp_impi 3.030764502000000e-03 -9.999999960041972e-13 -6.578947342132876e-02 PASS
eb_foss-2022a_mpi 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
eb_foss-2022b_libxc6_mpi 3.030764507000000e-03 3.999999984016789e-12 2.631578936853151e-01 PASS
eb_foss-2022a_mpi_debug 3.030764501000000e-03 -1.999999992008394e-12 -1.315789468426575e-01 PASS
eb_foss-2022a_valgrind 3.030764503000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS