0.35s
Test: UNRES_M_multi_ene
(Failed)
Build: devel Linux-ifort-MPI-DFA E0LL2Y
(dell15)
on 2024-04-16 04:11:25
Repository revision: 3d79e89922e83ded1dd9fe7689d30b45567bd6ef
Show Command Line/bin/sh "/tmp/cdash/devel/build/source/unres/src-HCD-5D/test_mpi_E0LL2Y.sh" "1DKZcut-ene" "2" "2"
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Show Failing/Passing Graph
Test outputCTEST_FULL_OUTPUT
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JESTEM
JESTEM
JESTEM
JESTEM
JESTEM
JESTEM
Processor 0 CG Group 0 absolute rank 0 iatsc_s
= 2 iatsc_e= 28
Processor 0 CG group 0 absolute rank 0
nele_int_tot 3828 my_ele_inds= 1
my_ele_inde 1914
Processor
CG group
absolute rank
Processor: 0 CG group 0 absolute rank 0
loc_start 2 loc_end 46 ithet_start 3 ithet_end
47 iphi_start 5 iphi_end 48 iphid_start
5 iphid_end 48 ibond_start 2 ibond_end
46 ibondp_start 3 ibondp_end 47 iturn3_start
2 iturn3_end 45 iturn4_start 2 iturn4_end
45 ivec_start 1 ivec_end 46 iset_start
4 iset_end 48 idihconstr_start 1 idihconstr_end
0 ithetaconstr_start 1 ithetaconstr_end 0
Processor 1 CG Group 0 absolute rank 1 iatsc_s
= 28 iatsc_e= 92
Processor 1 CG group 0 absolute rank 1
nele_int_tot 3828 my_ele_inds= 1915
my_ele_inde 3828
Processor
[NON-XML-CHAR-0x1]
CG group
absolute rank
[NON-XML-CHAR-0x1]
Processor: 1 CG group 0 absolute rank 1
loc_start 47 loc_end 92 ithet_start 48 ithet_end
93 iphi_start 49 iphi_end 93 iphid_start
49 iphid_end 92 ibond_start 47 ibond_end
92 ibondp_start 48 ibondp_end 93 iturn3_start
46 iturn3_end 90 iturn4_start 46 iturn4_end
89 ivec_start 47 ivec_end 92 iset_start
49 iset_end 94 idihconstr_start 1 idihconstr_end
0 ithetaconstr_start 1 ithetaconstr_end 0
Processor 1 CG group 0 absolute rank 1
leves ERGASTULUM.
Processor 1 wait times for respective orders order[ 0 ]
Total wall clock time 0.124917984008789 sec
Processor 0 BROADCAST time 5.245208740234375E-006 REDUCE time
2.217292785644531E-005 GATHER time 0.000000000000000E+000 SCATTER time
0.000000000000000E+000 SENDRECV 0.000000000000000E+000 BARRIER ene
2.884864807128906E-005 BARRIER grad 0.000000000000000E+000
CG processor 0 is finishing work.
0.000000000000000E+000 order[ 1 ] 0.000000000000000E+000 order[
2 ] 0.000000000000000E+000 order[ 3 ]
0.000000000000000E+000 order[ 4 ] 0.000000000000000E+000 order[
5 ] 0.000000000000000E+000 order[ 6 ]
0.000000000000000E+000 order[ 7 ] 0.000000000000000E+000 order[
8 ] 0.000000000000000E+000 order[ 9 ]
0.000000000000000E+000 order[ 10 ] 0.000000000000000E+000
WARNING: energy is somewhat different 16.804, ene= 4.264634E+02