I am facing a weird issue; I have run a calculation for G0W0 on this system (same cell, positions, pseudos, cutoffs etc) with yambo 4.3.2 without any issue, but with the new version of yambo it crashes without any error every time at the following step:
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[06] Local Exchange-Correlation + Non-Local Fock
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[VXC] Plane waves : 7075
[EXS] Plane waves : 61093
QP @ state[ 1 ] K range: 1 1
QP @ state[ 1 ] b range: 45 55
[FFT-HF/Rho] Mesh size: 93 93 69
the log in this case will say
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<02m-48s> P1: [X-CG] R(p) Tot o/o(of R): 523 539 100
<02m-48s> P1: Xo@q[1] | | [000%] --(E) --(X)
<02m-53s> P1: Xo@q[1] |######## | [020%] 05s(E) 24s(X)
<02m-58s> P1: Xo@q[1] |################ | [041%] 10s(E) 24s(X)
<03m-03s> P1: Xo@q[1] |######################## | [061%] 15s(E) 24s(X)
<03m-08s> P1: Xo@q[1] |################################# | [082%] 20s(E) 24s(X)
<03m-12s> P1: Xo@q[1] |########################################| [100%] 24s(E) 24s(X)
<03m-13s> P1: [PARALLEL distribution for X Frequencies on 15 CPU] Loaded/Total (Percentual):1/2(50%)
<03m-13s> P1: X@q[1] | | [000%] --(E) --(X)
<03m-29s> P1: X@q[1] |########################################| [100%] 16s(E) 16s(X)
<03m-29s> P1: [PARALLEL distribution for RL vectors(X) on 3 CPU] Loaded/Total (Percentual):1287075/3861225(33%)
<03m-30s> P1: [06] Local Exchange-Correlation + Non-Local Fock
<03m-30s> P1: Self_Energy parallel ENVIRONMENT is incomplete. Switching to defaults
<03m-30s> P1: [PARALLEL Self_Energy for QPs on 5 CPU] Loaded/Total (Percentual):2/11(18%)
<03m-30s> P1: [PARALLEL Self_Energy for Q(ibz) on 1 CPU] Loaded/Total (Percentual):1/1(100%)
<03m-30s> P1: [PARALLEL Self_Energy for G bands on 3 CPU] Loaded/Total (Percentual):19/55(35%)
<03m-30s> P1: [PARALLEL distribution for Wave-Function states] Loaded/Total(Percentual):21/55(38%)
<03m-30s> P1: [FFT-HF/Rho] Mesh size: 93 93 69
<03m-30s> P1: EXS | | [000%] --(E) --(X)
compiled using intel-19.
Thanks in advance for any help
Chris