Match comparison for Total energy (match type 22286)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.131291354000000e+01 2.980000000000000e-07 -3.131291350629629e+01 5.004798764815883e-08 -3.131291347000000e+01 1.100000002196566e-07 PASS

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Detailed information

Reference: -31.312913539999997, precision: 0.000000298
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
spack_foss-2022a_serial_min -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
foss-2022a_ppc -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
spack_foss-2022a_serial_opt -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
spack_foss-2022a_serial -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
foss-2022a_opt -3.131291352000000e+01 1.999999810209374e-08 6.711408759091859e-02 PASS
intel-2022b -3.131291356000000e+01 -2.000000165480742e-08 -6.711409951277658e-02 PASS
intel-2022a -3.131291356000000e+01 -2.000000165480742e-08 -6.711409951277658e-02 PASS
spack_foss-2022a_serial_omp -3.131291336000000e+01 1.799999971296984e-07 6.040268360056993e-01 PASS
cmake_foss_2022a_full_mpi -3.131291353000000e+01 9.999997274690031e-09 3.355703783453030e-02 PASS
spack_foss-2022a_serial_debug -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
foss-2022a_omp -3.131291349000000e+01 4.999999703159119e-08 1.677852249382255e-01 PASS
intel-2022a_omp -3.131291357000000e+01 -3.000000248221113e-08 -1.006711492691649e-01 PASS
intel-2022b_impi -3.131291353000000e+01 9.999997274690031e-09 3.355703783453030e-02 PASS
intel-2022a_impi -3.131291353000000e+01 9.999997274690031e-09 3.355703783453030e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.131291358000000e+01 -4.000000330961484e-08 -1.342281990255532e-01 PASS
eb_fosscuda-2022a -3.131291354000000e+01 -3.552713678800501e-15 -1.192185798255202e-08 PASS
cmake_foss_2022a_min_serial -3.131291345000000e+01 8.999999678849235e-08 3.020134120419207e-01 PASS
foss-2022a_mpi_omp -3.131291356000000e+01 -2.000000165480742e-08 -6.711409951277658e-02 PASS
cmake_foss_2022a_min_mpi -3.131291353000000e+01 9.999997274690031e-09 3.355703783453030e-02 PASS
eb_foss-2022a -3.131291352000000e+01 1.999999810209374e-08 6.711408759091859e-02 PASS
eb_foss-2022b_libxc6 -3.131291352000000e+01 1.999999810209374e-08 6.711408759091859e-02 PASS
eb_foss-2022a_debug -3.131291352000000e+01 1.999999810209374e-08 6.711408759091859e-02 PASS
intel-2022a_omp_impi -3.131291353000000e+01 9.999997274690031e-09 3.355703783453030e-02 PASS
eb_foss-2022a_mpi -3.131291352000000e+01 1.999999810209374e-08 6.711408759091859e-02 PASS
eb_foss-2022b_libxc6_mpi -3.131291353000000e+01 9.999997274690031e-09 3.355703783453030e-02 PASS
eb_foss-2022a_mpi_debug -3.131291352000000e+01 1.999999810209374e-08 6.711408759091859e-02 PASS