Match comparison for Stress (zx) (match type 28286)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 7.000000000000000e-07 -1.994164983800588e-08 1.327200805346193e-07 -2.192837440000000e-07 3.971381532000000e-07 PASS

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Detailed information

Reference: 0.0, precision: 0.0000007
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_mpi_opt 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_mpi_wo_codecov 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_mpi_debug 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_mpi_omp 7.845821863000000e-09 7.845821863000000e-09 1.120831694714286e-02 PASS
foss-2022a_ppc 3.229286489000000e-09 3.229286489000000e-09 4.613266412857143e-03 PASS
cmake_foss_2022a_min_serial 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_foss-2022a_serial_opt 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
cmake_foss_2022a_full_serial 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
cmake_foss_2022a_full_mpi 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
cmake_foss_2022a_min_mpi -6.164218972000000e-07 -6.164218972000000e-07 -8.806027102857144e-01 PASS
eb_foss-2022a -3.123822229000000e-09 -3.123822229000000e-09 -4.462603184285715e-03 PASS
eb_foss-2022a_debug -3.123822229000000e-09 -3.123822229000000e-09 -4.462603184285715e-03 PASS
eb_foss-2022a_mpi 2.391937092000000e-09 2.391937092000000e-09 3.417052988571429e-03 PASS
eb_foss-2022b_libxc6 -1.007930826000000e-07 -1.007930826000000e-07 -1.439901180000000e-01 PASS
foss-2022a_opt -3.123822229000000e-09 -3.123822229000000e-09 -4.462603184285715e-03 PASS
foss-2022a_omp -1.944567209000000e-07 -1.944567209000000e-07 -2.777953155714286e-01 PASS
intel-2022a -1.831576270000000e-07 -1.831576270000000e-07 -2.616537528571429e-01 PASS
eb_foss-2022b_libxc6_mpi 6.264914118000000e-10 6.264914118000000e-10 8.949877311428572e-04 PASS
intel-2022b -1.831576270000000e-07 -1.831576270000000e-07 -2.616537528571429e-01 PASS
spack_foss-2022a_serial 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
intel-2022a_omp 1.078345454000000e-08 1.078345454000000e-08 1.540493505714286e-02 PASS
eb_foss-2022a_mpi_debug 2.391937092000000e-09 2.391937092000000e-09 3.417052988571429e-03 PASS
spack_foss-2022a_serial_min 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
intel-2022a_impi -1.067210115000000e-08 -1.067210115000000e-08 -1.524585878571429e-02 PASS
eb_foss-2022a_valgrind -7.182231043000000e-09 -7.182231043000000e-09 -1.026033006142857e-02 PASS
intel-2022b_impi -1.067210115000000e-08 -1.067210115000000e-08 -1.524585878571429e-02 PASS
spack_foss-2022a_serial_debug 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
eb_fosscuda-2022a 1.778544092000000e-07 1.778544092000000e-07 2.540777274285714e-01 PASS
foss-2022a_mpi_omp -2.049076726000000e-07 -2.049076726000000e-07 -2.927252465714286e-01 PASS
spack_foss-2022a_serial_omp 4.976163234000000e-08 4.976163234000000e-08 7.108804620000000e-02 PASS
intel-2022a_omp_impi -5.910893262000000e-08 -5.910893262000000e-08 -8.444133231428572e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.890691264000000e-08 2.890691264000000e-08 4.129558948571429e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.377385699000000e-08 1.377385699000000e-08 1.967693855714286e-02 PASS