No rule to make target 'arc'

[zhanghuanqian]

Hi, bernardparent,
When I make the configpx for plasma_combustion_mixing.wrp, I got an error as follow:
No rule to make target 'arc'. stop.
OS: Ubuntu 16.04 LTS,
The image as follow:

I config the makefile like:
compiler：gcc
theading: OPENMP
compiler optimization: further optimization
statically linked exe: no
assertions: no
sanitization: no
debugging symbols: no
cpu profiling: no
test mode: no
32-bit-architecture exe: no
number of dimensions: 2D
metrics model: generic
chemical model: u. H2 air plasma 18s
fluid transport model: f.Favre-reynolds plasma
EM field model: b.Epotential
Beam model: none
cycle strategy: a.standard
fluid temporal discretization scheme: g.CDF+
fluid spatial discretization scheme: h.MUSCL
fluid source discretization scheme: a.forward
fluid relaxation method : d.block DDADI
EM field relaxation method : b.AF

if is from plasma_combustion_mixing.wrp:
` _______________________________________________________________________________________________

Version 19oct02a
Compiler gcc 8.3.0 with OPENMP threads
Compiled on Oct 8 2019 at 14:57:34
Cycle Strategy Standard
Fluid Relaxation Block DDADI [2,1]
EM Field Relaxation Implicit schemes based on approximate factorization including
ADI [4], DDADI [2,1], and IMAF [3]
Convection Discretization Reconstruction-Evolution MUSCL with flux FVS [5], FDS [7],
and primitive interpolation TVD [6], WENO [9], CWENO [11],
AOWENO [10], and eigenvalue conditioning HARTEN, GNOFFO
[12], PECLET [13], PASCAL [8], and PARENT positivity-
preserving filter [14]
Temporal Discretization Positivity-Preserving Cross-Difference Formula [8]
Fluid Model Favre-Reynolds with drift-diffusion plasma model [15]
Thermodynamic Model NASA Glenn Polynomials [16]
Chemical Model H2 Air Plasma 18 species 78 reactions Jachimowsky-Dunn-Kang-
Macheret [17,18,15]
EM Field Model Electric field potential [19]
Beam Model None
Number of Dimensions 2
Number of Flux Components 26
Number of Species 19
Number of Charged Species 8
List of Species e-, O2-, O2+, N2+, O+, N+, NO+, H2+, N, H2, O2, H, O, OH,
H2O, HO2, H2O2, NO, N2
_______________________________________________________________________________________________`
It seems that .active is null.
How can I fixed it?
Thanks a lot!
Zhang

[zhanghuanqian]

How CAN I get the source code of "proprietary" modules.
Thanks a lot!
Zhang

[bernardparent]

Zhang, Proprietary modules remain such except in some special cases (such as when working on big projects together). Bernard Parent

…

On Mon, Nov 22, 2021 at 9:29 PM zhanghuanqian ***@***.***> wrote: How CAN I get the source code of "proprietary" modules. Thanks a lot! Zhang — You are receiving this because you are subscribed to this thread. Reply to this email directly, view it on GitHub <#3 (comment)>, or unsubscribe <https://github.com/notifications/unsubscribe-auth/AJ4M5DQZUPY6R6UGL32XDTTUNMKBPANCNFSM5IA2ECOQ> . Triage notifications on the go with GitHub Mobile for iOS <https://apps.apple.com/app/apple-store/id1477376905?ct=notification-email&mt=8&pt=524675> or Android <https://play.google.com/store/apps/details?id=com.github.android&referrer=utm_campaign%3Dnotification-email%26utm_medium%3Demail%26utm_source%3Dgithub>.

[zhanghuanqian]

ok，
I got it.
Thanks very much!
Best wishes!