Match comparison for Bands n=1,k=4 (match type 12955)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.789111000000000e+00 1.390000000000000e-05 -2.789109999999999e+00 8.881784197001252e-16 -2.789110000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -2.789111, precision: 0.0000139
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-2022a_ppc -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
spack_foss-2022a_serial_min -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
spack_foss-2022a_serial -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-2022a_opt -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-2022b -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
cmake_foss_2022a_min_mpi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-2022a -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
cmake_foss_2022a_full_mpi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
spack_foss-2022a_serial_omp -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
spack_foss-2022a_serial_debug -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-2022a_omp -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-2022a_omp -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-2022b_impi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-2022a_impi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
cmake_foss_2022a_min_serial -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_fosscuda-2022a -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-2022a_mpi_omp -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_foss-2022a -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_foss-2022b_libxc6 -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_foss-2022a_debug -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-2022a_omp_impi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_foss-2022a_mpi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_foss-2022b_libxc6_mpi -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
eb_foss-2022a_mpi_debug -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS